data_9EK7
# 
_entry.id   9EK7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EK7         pdb_00009ek7 10.2210/pdb9ek7/pdb 
WWPDB D_1000290663 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-07 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'YC6 A 301 HAS WRONG CHIRALITY AT ATOM C3' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EK7 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Jamie.Rossjohn@monash.edu 
_pdbx_contact_author.name_first         Jamie 
_pdbx_contact_author.name_last          Rossjohn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2020-7522 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Awad, W.'     1 ?                   
'Rossjohn, J.' 2 0000-0002-2020-7522 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2418525122 
_citation.page_last                 e2418525122 
_citation.title                     
'Mitochondria regulate MR1 protein expression and produce self-metabolites that activate MR1-restricted T cells.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2418525122 
_citation.pdbx_database_id_PubMed   40354545 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Prota, G.'      1  0000-0002-7451-2311 
primary 'Berloffa, G.'   2  0000-0003-3152-9858 
primary 'Awad, W.'       3  0000-0002-7597-2133 
primary 'Vacchini, A.'   4  0000-0001-5473-9693 
primary 'Chancellor, A.' 5  ?                   
primary 'Schaefer, V.'   6  0000-0001-7507-5435 
primary 'Constantin, D.' 7  ?                   
primary 'Littler, D.R.'  8  0000-0001-5904-1905 
primary 'Colombo, R.'    9  ?                   
primary 'Nosi, V.'       10 ?                   
primary 'Mori, L.'       11 ?                   
primary 'Rossjohn, J.'   12 0000-0002-2020-7522 
primary 'De Libero, G.'  13 0000-0003-0853-7868 
# 
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 'Major histocompatibility complex class I-related gene protein'                  31711.670 2   ? ? ? ? 
2  polymer     man 'TCR alpha'                                                                      22781.268 2   ? ? ? ? 
3  polymer     man 'TCR beta'                                                                       27677.760 2   ? ? ? ? 
4  polymer     man Beta-2-microglobulin                                                             11879.356 2   ? ? 
'UNP residues 21-119' ? 
5  non-polymer syn '1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione' 256.212   1   ? ? ? ? 
6  non-polymer syn GLYCEROL                                                                         92.094    7   ? ? ? ? 
7  non-polymer syn 'ACETATE ION'                                                                    59.044    5   ? ? ? ? 
8  non-polymer syn 'CHLORIDE ION'                                                                   35.453    1   ? ? ? ? 
9  non-polymer syn THYMIDINE                                                                        242.229   1   ? ? ? ? 
10 non-polymer syn 'SODIUM ION'                                                                     22.990    2   ? ? ? ? 
11 water       nat water                                                                            18.015    966 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MHC class I-related gene protein,Class I histocompatibility antigen-like protein' 
# 
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 
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
A,C ? 
2 'polypeptide(L)' no no 
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
B,D ? 
3 'polypeptide(L)' no no 
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
E,G ? 
4 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
F,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5  '1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione' YC6 
6  GLYCEROL                                                                         GOL 
7  'ACETATE ION'                                                                    ACT 
8  'CHLORIDE ION'                                                                   CL  
9  THYMIDINE                                                                        THM 
10 'SODIUM ION'                                                                     NA  
11 water                                                                            HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   THR n 
1 4   HIS n 
1 5   SER n 
1 6   LEU n 
1 7   ARG n 
1 8   TYR n 
1 9   PHE n 
1 10  ARG n 
1 11  LEU n 
1 12  GLY n 
1 13  VAL n 
1 14  SER n 
1 15  ASP n 
1 16  PRO n 
1 17  ILE n 
1 18  HIS n 
1 19  GLY n 
1 20  VAL n 
1 21  PRO n 
1 22  GLU n 
1 23  PHE n 
1 24  ILE n 
1 25  SER n 
1 26  VAL n 
1 27  GLY n 
1 28  TYR n 
1 29  VAL n 
1 30  ASP n 
1 31  SER n 
1 32  HIS n 
1 33  PRO n 
1 34  ILE n 
1 35  THR n 
1 36  THR n 
1 37  TYR n 
1 38  ASP n 
1 39  SER n 
1 40  VAL n 
1 41  THR n 
1 42  ARG n 
1 43  GLN n 
1 44  LYS n 
1 45  GLU n 
1 46  PRO n 
1 47  ARG n 
1 48  ALA n 
1 49  PRO n 
1 50  TRP n 
1 51  MET n 
1 52  ALA n 
1 53  GLU n 
1 54  ASN n 
1 55  LEU n 
1 56  ALA n 
1 57  PRO n 
1 58  ASP n 
1 59  HIS n 
1 60  TRP n 
1 61  GLU n 
1 62  ARG n 
1 63  TYR n 
1 64  THR n 
1 65  GLN n 
1 66  LEU n 
1 67  LEU n 
1 68  ARG n 
1 69  GLY n 
1 70  TRP n 
1 71  GLN n 
1 72  GLN n 
1 73  MET n 
1 74  PHE n 
1 75  LYS n 
1 76  VAL n 
1 77  GLU n 
1 78  LEU n 
1 79  LYS n 
1 80  ARG n 
1 81  LEU n 
1 82  GLN n 
1 83  ARG n 
1 84  HIS n 
1 85  TYR n 
1 86  ASN n 
1 87  HIS n 
1 88  SER n 
1 89  GLY n 
1 90  SER n 
1 91  HIS n 
1 92  THR n 
1 93  TYR n 
1 94  GLN n 
1 95  ARG n 
1 96  MET n 
1 97  ILE n 
1 98  GLY n 
1 99  CYS n 
1 100 GLU n 
1 101 LEU n 
1 102 LEU n 
1 103 GLU n 
1 104 ASP n 
1 105 GLY n 
1 106 SER n 
1 107 THR n 
1 108 THR n 
1 109 GLY n 
1 110 PHE n 
1 111 LEU n 
1 112 GLN n 
1 113 TYR n 
1 114 ALA n 
1 115 TYR n 
1 116 ASP n 
1 117 GLY n 
1 118 GLN n 
1 119 ASP n 
1 120 PHE n 
1 121 LEU n 
1 122 ILE n 
1 123 PHE n 
1 124 ASN n 
1 125 LYS n 
1 126 ASP n 
1 127 THR n 
1 128 LEU n 
1 129 SER n 
1 130 TRP n 
1 131 LEU n 
1 132 ALA n 
1 133 VAL n 
1 134 ASP n 
1 135 ASN n 
1 136 VAL n 
1 137 ALA n 
1 138 HIS n 
1 139 THR n 
1 140 ILE n 
1 141 LYS n 
1 142 GLN n 
1 143 ALA n 
1 144 TRP n 
1 145 GLU n 
1 146 ALA n 
1 147 ASN n 
1 148 GLN n 
1 149 HIS n 
1 150 GLU n 
1 151 LEU n 
1 152 LEU n 
1 153 TYR n 
1 154 GLN n 
1 155 LYS n 
1 156 ASN n 
1 157 TRP n 
1 158 LEU n 
1 159 GLU n 
1 160 GLU n 
1 161 GLU n 
1 162 CYS n 
1 163 ILE n 
1 164 ALA n 
1 165 TRP n 
1 166 LEU n 
1 167 LYS n 
1 168 ARG n 
1 169 PHE n 
1 170 LEU n 
1 171 GLU n 
1 172 TYR n 
1 173 GLY n 
1 174 LYS n 
1 175 ASP n 
1 176 THR n 
1 177 LEU n 
1 178 GLN n 
1 179 ARG n 
1 180 THR n 
1 181 GLU n 
1 182 PRO n 
1 183 PRO n 
1 184 LEU n 
1 185 VAL n 
1 186 ARG n 
1 187 VAL n 
1 188 ASN n 
1 189 ARG n 
1 190 LYS n 
1 191 GLU n 
1 192 THR n 
1 193 PHE n 
1 194 PRO n 
1 195 GLY n 
1 196 VAL n 
1 197 THR n 
1 198 ALA n 
1 199 LEU n 
1 200 PHE n 
1 201 CYS n 
1 202 LYS n 
1 203 ALA n 
1 204 HIS n 
1 205 GLY n 
1 206 PHE n 
1 207 TYR n 
1 208 PRO n 
1 209 PRO n 
1 210 GLU n 
1 211 ILE n 
1 212 TYR n 
1 213 MET n 
1 214 THR n 
1 215 TRP n 
1 216 MET n 
1 217 LYS n 
1 218 ASN n 
1 219 GLY n 
1 220 GLU n 
1 221 GLU n 
1 222 ILE n 
1 223 VAL n 
1 224 GLN n 
1 225 GLU n 
1 226 ILE n 
1 227 ASP n 
1 228 TYR n 
1 229 GLY n 
1 230 ASP n 
1 231 ILE n 
1 232 LEU n 
1 233 PRO n 
1 234 SER n 
1 235 GLY n 
1 236 ASP n 
1 237 GLY n 
1 238 THR n 
1 239 TYR n 
1 240 GLN n 
1 241 ALA n 
1 242 TRP n 
1 243 ALA n 
1 244 SER n 
1 245 ILE n 
1 246 GLU n 
1 247 LEU n 
1 248 ASP n 
1 249 PRO n 
1 250 GLN n 
1 251 SER n 
1 252 SER n 
1 253 ASN n 
1 254 LEU n 
1 255 TYR n 
1 256 SER n 
1 257 CYS n 
1 258 HIS n 
1 259 VAL n 
1 260 GLU n 
1 261 HIS n 
1 262 SER n 
1 263 GLY n 
1 264 VAL n 
1 265 HIS n 
1 266 MET n 
1 267 VAL n 
1 268 LEU n 
1 269 GLN n 
1 270 VAL n 
1 271 PRO n 
2 1   MET n 
2 2   GLY n 
2 3   GLN n 
2 4   ASN n 
2 5   ILE n 
2 6   ASP n 
2 7   GLN n 
2 8   PRO n 
2 9   THR n 
2 10  GLU n 
2 11  MET n 
2 12  THR n 
2 13  ALA n 
2 14  THR n 
2 15  GLU n 
2 16  GLY n 
2 17  ALA n 
2 18  ILE n 
2 19  VAL n 
2 20  GLN n 
2 21  ILE n 
2 22  ASN n 
2 23  CYS n 
2 24  THR n 
2 25  TYR n 
2 26  GLN n 
2 27  THR n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  ASN n 
2 32  GLY n 
2 33  LEU n 
2 34  PHE n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  HIS n 
2 40  ALA n 
2 41  GLY n 
2 42  GLU n 
2 43  ALA n 
2 44  PRO n 
2 45  THR n 
2 46  PHE n 
2 47  LEU n 
2 48  SER n 
2 49  TYR n 
2 50  ASN n 
2 51  VAL n 
2 52  LEU n 
2 53  ASP n 
2 54  GLY n 
2 55  LEU n 
2 56  GLU n 
2 57  GLU n 
2 58  LYS n 
2 59  GLY n 
2 60  ARG n 
2 61  PHE n 
2 62  SER n 
2 63  SER n 
2 64  PHE n 
2 65  LEU n 
2 66  SER n 
2 67  ARG n 
2 68  SER n 
2 69  LYS n 
2 70  GLY n 
2 71  TYR n 
2 72  SER n 
2 73  TYR n 
2 74  LEU n 
2 75  LEU n 
2 76  LEU n 
2 77  LYS n 
2 78  GLU n 
2 79  LEU n 
2 80  GLN n 
2 81  MET n 
2 82  LYS n 
2 83  ASP n 
2 84  SER n 
2 85  ALA n 
2 86  SER n 
2 87  TYR n 
2 88  LEU n 
2 89  CYS n 
2 90  ALA n 
2 91  VAL n 
2 92  LYS n 
2 93  ASP n 
2 94  SER n 
2 95  ASN n 
2 96  TYR n 
2 97  GLN n 
2 98  LEU n 
2 99  ILE n 
2 100 TRP n 
2 101 GLY n 
2 102 ALA n 
2 103 GLY n 
2 104 THR n 
2 105 LYS n 
2 106 LEU n 
2 107 ILE n 
2 108 ILE n 
2 109 LYS n 
2 110 PRO n 
2 111 ASP n 
2 112 ILE n 
2 113 GLN n 
2 114 ASN n 
2 115 PRO n 
2 116 ASP n 
2 117 PRO n 
2 118 ALA n 
2 119 VAL n 
2 120 TYR n 
2 121 GLN n 
2 122 LEU n 
2 123 ARG n 
2 124 ASP n 
2 125 SER n 
2 126 LYS n 
2 127 SER n 
2 128 SER n 
2 129 ASP n 
2 130 LYS n 
2 131 SER n 
2 132 VAL n 
2 133 CYS n 
2 134 LEU n 
2 135 PHE n 
2 136 THR n 
2 137 ASP n 
2 138 PHE n 
2 139 ASP n 
2 140 SER n 
2 141 GLN n 
2 142 THR n 
2 143 ASN n 
2 144 VAL n 
2 145 SER n 
2 146 GLN n 
2 147 SER n 
2 148 LYS n 
2 149 ASP n 
2 150 SER n 
2 151 ASP n 
2 152 VAL n 
2 153 TYR n 
2 154 ILE n 
2 155 THR n 
2 156 ASP n 
2 157 LYS n 
2 158 CYS n 
2 159 VAL n 
2 160 LEU n 
2 161 ASP n 
2 162 MET n 
2 163 ARG n 
2 164 SER n 
2 165 MET n 
2 166 ASP n 
2 167 PHE n 
2 168 LYS n 
2 169 SER n 
2 170 ASN n 
2 171 SER n 
2 172 ALA n 
2 173 VAL n 
2 174 ALA n 
2 175 TRP n 
2 176 SER n 
2 177 ASN n 
2 178 LYS n 
2 179 SER n 
2 180 ASP n 
2 181 PHE n 
2 182 ALA n 
2 183 CYS n 
2 184 ALA n 
2 185 ASN n 
2 186 ALA n 
2 187 PHE n 
2 188 ASN n 
2 189 ASN n 
2 190 SER n 
2 191 ILE n 
2 192 ILE n 
2 193 PRO n 
2 194 GLU n 
2 195 ASP n 
2 196 THR n 
2 197 PHE n 
2 198 PHE n 
2 199 PRO n 
2 200 SER n 
2 201 PRO n 
2 202 GLU n 
2 203 SER n 
2 204 SER n 
3 1   MET n 
3 2   ASN n 
3 3   ALA n 
3 4   GLY n 
3 5   VAL n 
3 6   THR n 
3 7   GLN n 
3 8   THR n 
3 9   PRO n 
3 10  LYS n 
3 11  PHE n 
3 12  GLN n 
3 13  VAL n 
3 14  LEU n 
3 15  LYS n 
3 16  THR n 
3 17  GLY n 
3 18  GLN n 
3 19  SER n 
3 20  MET n 
3 21  THR n 
3 22  LEU n 
3 23  GLN n 
3 24  CYS n 
3 25  ALA n 
3 26  GLN n 
3 27  ASP n 
3 28  MET n 
3 29  ASN n 
3 30  HIS n 
3 31  ASN n 
3 32  SER n 
3 33  MET n 
3 34  TYR n 
3 35  TRP n 
3 36  TYR n 
3 37  ARG n 
3 38  GLN n 
3 39  ASP n 
3 40  PRO n 
3 41  GLY n 
3 42  MET n 
3 43  GLY n 
3 44  LEU n 
3 45  ARG n 
3 46  LEU n 
3 47  ILE n 
3 48  TYR n 
3 49  TYR n 
3 50  SER n 
3 51  ALA n 
3 52  SER n 
3 53  GLU n 
3 54  GLY n 
3 55  THR n 
3 56  THR n 
3 57  ASP n 
3 58  LYS n 
3 59  GLY n 
3 60  GLU n 
3 61  VAL n 
3 62  PRO n 
3 63  ASN n 
3 64  GLY n 
3 65  TYR n 
3 66  ASN n 
3 67  VAL n 
3 68  SER n 
3 69  ARG n 
3 70  LEU n 
3 71  ASN n 
3 72  LYS n 
3 73  ARG n 
3 74  GLU n 
3 75  PHE n 
3 76  SER n 
3 77  LEU n 
3 78  ARG n 
3 79  LEU n 
3 80  GLU n 
3 81  SER n 
3 82  ALA n 
3 83  ALA n 
3 84  PRO n 
3 85  SER n 
3 86  GLN n 
3 87  THR n 
3 88  SER n 
3 89  VAL n 
3 90  TYR n 
3 91  PHE n 
3 92  CYS n 
3 93  ALA n 
3 94  SER n 
3 95  SER n 
3 96  VAL n 
3 97  TRP n 
3 98  THR n 
3 99  GLY n 
3 100 GLU n 
3 101 GLY n 
3 102 SER n 
3 103 GLY n 
3 104 GLU n 
3 105 LEU n 
3 106 PHE n 
3 107 PHE n 
3 108 GLY n 
3 109 GLU n 
3 110 GLY n 
3 111 SER n 
3 112 ARG n 
3 113 LEU n 
3 114 THR n 
3 115 VAL n 
3 116 LEU n 
3 117 GLU n 
3 118 ASP n 
3 119 LEU n 
3 120 LYS n 
3 121 ASN n 
3 122 VAL n 
3 123 PHE n 
3 124 PRO n 
3 125 PRO n 
3 126 GLU n 
3 127 VAL n 
3 128 ALA n 
3 129 VAL n 
3 130 PHE n 
3 131 GLU n 
3 132 PRO n 
3 133 SER n 
3 134 GLU n 
3 135 ALA n 
3 136 GLU n 
3 137 ILE n 
3 138 SER n 
3 139 HIS n 
3 140 THR n 
3 141 GLN n 
3 142 LYS n 
3 143 ALA n 
3 144 THR n 
3 145 LEU n 
3 146 VAL n 
3 147 CYS n 
3 148 LEU n 
3 149 ALA n 
3 150 THR n 
3 151 GLY n 
3 152 PHE n 
3 153 TYR n 
3 154 PRO n 
3 155 ASP n 
3 156 HIS n 
3 157 VAL n 
3 158 GLU n 
3 159 LEU n 
3 160 SER n 
3 161 TRP n 
3 162 TRP n 
3 163 VAL n 
3 164 ASN n 
3 165 GLY n 
3 166 LYS n 
3 167 GLU n 
3 168 VAL n 
3 169 HIS n 
3 170 SER n 
3 171 GLY n 
3 172 VAL n 
3 173 CYS n 
3 174 THR n 
3 175 ASP n 
3 176 PRO n 
3 177 GLN n 
3 178 PRO n 
3 179 LEU n 
3 180 LYS n 
3 181 GLU n 
3 182 GLN n 
3 183 PRO n 
3 184 ALA n 
3 185 LEU n 
3 186 ASN n 
3 187 ASP n 
3 188 SER n 
3 189 ARG n 
3 190 TYR n 
3 191 ALA n 
3 192 LEU n 
3 193 SER n 
3 194 SER n 
3 195 ARG n 
3 196 LEU n 
3 197 ARG n 
3 198 VAL n 
3 199 SER n 
3 200 ALA n 
3 201 THR n 
3 202 PHE n 
3 203 TRP n 
3 204 GLN n 
3 205 ASN n 
3 206 PRO n 
3 207 ARG n 
3 208 ASN n 
3 209 HIS n 
3 210 PHE n 
3 211 ARG n 
3 212 CYS n 
3 213 GLN n 
3 214 VAL n 
3 215 GLN n 
3 216 PHE n 
3 217 TYR n 
3 218 GLY n 
3 219 LEU n 
3 220 SER n 
3 221 GLU n 
3 222 ASN n 
3 223 ASP n 
3 224 GLU n 
3 225 TRP n 
3 226 THR n 
3 227 GLN n 
3 228 ASP n 
3 229 ARG n 
3 230 ALA n 
3 231 LYS n 
3 232 PRO n 
3 233 VAL n 
3 234 THR n 
3 235 GLN n 
3 236 ILE n 
3 237 VAL n 
3 238 SER n 
3 239 ALA n 
3 240 GLU n 
3 241 ALA n 
3 242 TRP n 
3 243 GLY n 
3 244 ARG n 
3 245 ALA n 
3 246 ASP n 
4 1   MET n 
4 2   ILE n 
4 3   GLN n 
4 4   ARG n 
4 5   THR n 
4 6   PRO n 
4 7   LYS n 
4 8   ILE n 
4 9   GLN n 
4 10  VAL n 
4 11  TYR n 
4 12  SER n 
4 13  ARG n 
4 14  HIS n 
4 15  PRO n 
4 16  ALA n 
4 17  GLU n 
4 18  ASN n 
4 19  GLY n 
4 20  LYS n 
4 21  SER n 
4 22  ASN n 
4 23  PHE n 
4 24  LEU n 
4 25  ASN n 
4 26  CYS n 
4 27  TYR n 
4 28  VAL n 
4 29  SER n 
4 30  GLY n 
4 31  PHE n 
4 32  HIS n 
4 33  PRO n 
4 34  SER n 
4 35  ASP n 
4 36  ILE n 
4 37  GLU n 
4 38  VAL n 
4 39  ASP n 
4 40  LEU n 
4 41  LEU n 
4 42  LYS n 
4 43  ASN n 
4 44  GLY n 
4 45  GLU n 
4 46  ARG n 
4 47  ILE n 
4 48  GLU n 
4 49  LYS n 
4 50  VAL n 
4 51  GLU n 
4 52  HIS n 
4 53  SER n 
4 54  ASP n 
4 55  LEU n 
4 56  SER n 
4 57  PHE n 
4 58  SER n 
4 59  LYS n 
4 60  ASP n 
4 61  TRP n 
4 62  SER n 
4 63  PHE n 
4 64  TYR n 
4 65  LEU n 
4 66  LEU n 
4 67  TYR n 
4 68  TYR n 
4 69  THR n 
4 70  GLU n 
4 71  PHE n 
4 72  THR n 
4 73  PRO n 
4 74  THR n 
4 75  GLU n 
4 76  LYS n 
4 77  ASP n 
4 78  GLU n 
4 79  TYR n 
4 80  ALA n 
4 81  CYS n 
4 82  ARG n 
4 83  VAL n 
4 84  ASN n 
4 85  HIS n 
4 86  VAL n 
4 87  THR n 
4 88  LEU n 
4 89  SER n 
4 90  GLN n 
4 91  PRO n 
4 92  LYS n 
4 93  ILE n 
4 94  VAL n 
4 95  LYS n 
4 96  TRP n 
4 97  ASP n 
4 98  ARG n 
4 99  ASP n 
4 100 MET 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' 1 271 human ? MR1                        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 204 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 246 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ACT non-polymer               . 'ACETATE ION'                                                                    ? 'C2 H3 O2 -1' 
59.044  
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 
CL  non-polymer               . 'CHLORIDE ION'                                                                   ? 'Cl -1' 35.453  
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  
GOL non-polymer               . GLYCEROL                                                                         
'GLYCERIN; PROPANE-1,2,3-TRIOL'     'C3 H8 O3'       92.094  
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 
NA  non-polymer               . 'SODIUM ION'                                                                     ? 'Na 1' 22.990  
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 
THM 'DNA OH 5 prime terminus' . THYMIDINE                                                                        
;DEOXYTHYMIDINE; 2'-DEOXYTHYMIDINE
;
'C10 H14 N2 O5'  242.229 
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 
YC6 non-polymer               . '1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione' ? 'C10 H12 N2 O6' 
256.212 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   0   MET MET A . n 
A 1 2   ARG 2   1   1   ARG ARG A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   HIS 4   3   3   HIS HIS A . n 
A 1 5   SER 5   4   4   SER SER A . n 
A 1 6   LEU 6   5   5   LEU LEU A . n 
A 1 7   ARG 7   6   6   ARG ARG A . n 
A 1 8   TYR 8   7   7   TYR TYR A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  LEU 11  10  10  LEU LEU A . n 
A 1 12  GLY 12  11  11  GLY GLY A . n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  SER 14  13  13  SER SER A . n 
A 1 15  ASP 15  14  14  ASP ASP A . n 
A 1 16  PRO 16  15  15  PRO PRO A . n 
A 1 17  ILE 17  16  16  ILE ILE A . n 
A 1 18  HIS 18  17  17  HIS HIS A . n 
A 1 19  GLY 19  18  18  GLY GLY A . n 
A 1 20  VAL 20  19  19  VAL VAL A . n 
A 1 21  PRO 21  20  20  PRO PRO A . n 
A 1 22  GLU 22  21  21  GLU GLU A . n 
A 1 23  PHE 23  22  22  PHE PHE A . n 
A 1 24  ILE 24  23  23  ILE ILE A . n 
A 1 25  SER 25  24  24  SER SER A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  GLY 27  26  26  GLY GLY A . n 
A 1 28  TYR 28  27  27  TYR TYR A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  SER 31  30  30  SER SER A . n 
A 1 32  HIS 32  31  31  HIS HIS A . n 
A 1 33  PRO 33  32  32  PRO PRO A . n 
A 1 34  ILE 34  33  33  ILE ILE A . n 
A 1 35  THR 35  34  34  THR THR A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  TYR 37  36  36  TYR TYR A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  THR 41  40  40  THR THR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  GLN 43  42  42  GLN GLN A . n 
A 1 44  LYS 44  43  43  LYS LYS A . n 
A 1 45  GLU 45  44  44  GLU GLU A . n 
A 1 46  PRO 46  45  45  PRO PRO A . n 
A 1 47  ARG 47  46  46  ARG ARG A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  PRO 49  48  48  PRO PRO A . n 
A 1 50  TRP 50  49  49  TRP TRP A . n 
A 1 51  MET 51  50  50  MET MET A . n 
A 1 52  ALA 52  51  51  ALA ALA A . n 
A 1 53  GLU 53  52  52  GLU GLU A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  LEU 55  54  54  LEU LEU A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  PRO 57  56  56  PRO PRO A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  HIS 59  58  58  HIS HIS A . n 
A 1 60  TRP 60  59  59  TRP TRP A . n 
A 1 61  GLU 61  60  60  GLU GLU A . n 
A 1 62  ARG 62  61  61  ARG ARG A . n 
A 1 63  TYR 63  62  62  TYR TYR A . n 
A 1 64  THR 64  63  63  THR THR A . n 
A 1 65  GLN 65  64  64  GLN GLN A . n 
A 1 66  LEU 66  65  65  LEU LEU A . n 
A 1 67  LEU 67  66  66  LEU LEU A . n 
A 1 68  ARG 68  67  67  ARG ARG A . n 
A 1 69  GLY 69  68  68  GLY GLY A . n 
A 1 70  TRP 70  69  69  TRP TRP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  GLN 72  71  71  GLN GLN A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  PHE 74  73  73  PHE PHE A . n 
A 1 75  LYS 75  74  74  LYS LYS A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  LEU 78  77  77  LEU LEU A . n 
A 1 79  LYS 79  78  78  LYS LYS A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  GLN 82  81  81  GLN GLN A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  HIS 84  83  83  HIS HIS A . n 
A 1 85  TYR 85  84  84  TYR TYR A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  HIS 87  86  86  HIS HIS A . n 
A 1 88  SER 88  87  87  SER SER A . n 
A 1 89  GLY 89  88  88  GLY GLY A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  HIS 91  90  90  HIS HIS A . n 
A 1 92  THR 92  91  91  THR THR A . n 
A 1 93  TYR 93  92  92  TYR TYR A . n 
A 1 94  GLN 94  93  93  GLN GLN A . n 
A 1 95  ARG 95  94  94  ARG ARG A . n 
A 1 96  MET 96  95  95  MET MET A . n 
A 1 97  ILE 97  96  96  ILE ILE A . n 
A 1 98  GLY 98  97  97  GLY GLY A . n 
A 1 99  CYS 99  98  98  CYS CYS A . n 
A 1 100 GLU 100 99  99  GLU GLU A . n 
A 1 101 LEU 101 100 100 LEU LEU A . n 
A 1 102 LEU 102 101 101 LEU LEU A . n 
A 1 103 GLU 103 102 102 GLU GLU A . n 
A 1 104 ASP 104 103 103 ASP ASP A . n 
A 1 105 GLY 105 104 104 GLY GLY A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 THR 107 106 106 THR THR A . n 
A 1 108 THR 108 107 107 THR THR A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 PHE 110 109 109 PHE PHE A . n 
A 1 111 LEU 111 110 110 LEU LEU A . n 
A 1 112 GLN 112 111 111 GLN GLN A . n 
A 1 113 TYR 113 112 112 TYR TYR A . n 
A 1 114 ALA 114 113 113 ALA ALA A . n 
A 1 115 TYR 115 114 114 TYR TYR A . n 
A 1 116 ASP 116 115 115 ASP ASP A . n 
A 1 117 GLY 117 116 116 GLY GLY A . n 
A 1 118 GLN 118 117 117 GLN GLN A . n 
A 1 119 ASP 119 118 118 ASP ASP A . n 
A 1 120 PHE 120 119 119 PHE PHE A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ILE 122 121 121 ILE ILE A . n 
A 1 123 PHE 123 122 122 PHE PHE A . n 
A 1 124 ASN 124 123 123 ASN ASN A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 THR 127 126 126 THR THR A . n 
A 1 128 LEU 128 127 127 LEU LEU A . n 
A 1 129 SER 129 128 128 SER SER A . n 
A 1 130 TRP 130 129 129 TRP TRP A . n 
A 1 131 LEU 131 130 130 LEU LEU A . n 
A 1 132 ALA 132 131 131 ALA ALA A . n 
A 1 133 VAL 133 132 132 VAL VAL A . n 
A 1 134 ASP 134 133 133 ASP ASP A . n 
A 1 135 ASN 135 134 134 ASN ASN A . n 
A 1 136 VAL 136 135 135 VAL VAL A . n 
A 1 137 ALA 137 136 136 ALA ALA A . n 
A 1 138 HIS 138 137 137 HIS HIS A . n 
A 1 139 THR 139 138 138 THR THR A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 LYS 141 140 140 LYS LYS A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 ALA 143 142 142 ALA ALA A . n 
A 1 144 TRP 144 143 143 TRP TRP A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 ASN 147 146 146 ASN ASN A . n 
A 1 148 GLN 148 147 147 GLN GLN A . n 
A 1 149 HIS 149 148 148 HIS HIS A . n 
A 1 150 GLU 150 149 149 GLU GLU A . n 
A 1 151 LEU 151 150 150 LEU LEU A . n 
A 1 152 LEU 152 151 151 LEU LEU A . n 
A 1 153 TYR 153 152 152 TYR TYR A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
A 1 155 LYS 155 154 154 LYS LYS A . n 
A 1 156 ASN 156 155 155 ASN ASN A . n 
A 1 157 TRP 157 156 156 TRP TRP A . n 
A 1 158 LEU 158 157 157 LEU LEU A . n 
A 1 159 GLU 159 158 158 GLU GLU A . n 
A 1 160 GLU 160 159 159 GLU GLU A . n 
A 1 161 GLU 161 160 160 GLU GLU A . n 
A 1 162 CYS 162 161 161 CYS CYS A . n 
A 1 163 ILE 163 162 162 ILE ILE A . n 
A 1 164 ALA 164 163 163 ALA ALA A . n 
A 1 165 TRP 165 164 164 TRP TRP A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 LYS 167 166 166 LYS LYS A . n 
A 1 168 ARG 168 167 167 ARG ARG A . n 
A 1 169 PHE 169 168 168 PHE PHE A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 GLU 171 170 170 GLU GLU A . n 
A 1 172 TYR 172 171 171 TYR TYR A . n 
A 1 173 GLY 173 172 172 GLY GLY A . n 
A 1 174 LYS 174 173 173 LYS LYS A . n 
A 1 175 ASP 175 174 174 ASP ASP A . n 
A 1 176 THR 176 175 175 THR THR A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 GLN 178 177 177 GLN GLN A . n 
A 1 179 ARG 179 178 178 ARG ARG A . n 
A 1 180 THR 180 179 179 THR THR A . n 
A 1 181 GLU 181 180 180 GLU GLU A . n 
A 1 182 PRO 182 181 181 PRO PRO A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 LEU 184 183 183 LEU LEU A . n 
A 1 185 VAL 185 184 184 VAL VAL A . n 
A 1 186 ARG 186 185 185 ARG ARG A . n 
A 1 187 VAL 187 186 186 VAL VAL A . n 
A 1 188 ASN 188 187 187 ASN ASN A . n 
A 1 189 ARG 189 188 188 ARG ARG A . n 
A 1 190 LYS 190 189 189 LYS LYS A . n 
A 1 191 GLU 191 190 190 GLU GLU A . n 
A 1 192 THR 192 191 191 THR THR A . n 
A 1 193 PHE 193 192 ?   ?   ?   A . n 
A 1 194 PRO 194 193 ?   ?   ?   A . n 
A 1 195 GLY 195 194 ?   ?   ?   A . n 
A 1 196 VAL 196 195 ?   ?   ?   A . n 
A 1 197 THR 197 196 196 THR THR A . n 
A 1 198 ALA 198 197 197 ALA ALA A . n 
A 1 199 LEU 199 198 198 LEU LEU A . n 
A 1 200 PHE 200 199 199 PHE PHE A . n 
A 1 201 CYS 201 200 200 CYS CYS A . n 
A 1 202 LYS 202 201 201 LYS LYS A . n 
A 1 203 ALA 203 202 202 ALA ALA A . n 
A 1 204 HIS 204 203 203 HIS HIS A . n 
A 1 205 GLY 205 204 204 GLY GLY A . n 
A 1 206 PHE 206 205 205 PHE PHE A . n 
A 1 207 TYR 207 206 206 TYR TYR A . n 
A 1 208 PRO 208 207 207 PRO PRO A . n 
A 1 209 PRO 209 208 208 PRO PRO A . n 
A 1 210 GLU 210 209 209 GLU GLU A . n 
A 1 211 ILE 211 210 210 ILE ILE A . n 
A 1 212 TYR 212 211 211 TYR TYR A . n 
A 1 213 MET 213 212 212 MET MET A . n 
A 1 214 THR 214 213 213 THR THR A . n 
A 1 215 TRP 215 214 214 TRP TRP A . n 
A 1 216 MET 216 215 215 MET MET A . n 
A 1 217 LYS 217 216 216 LYS LYS A . n 
A 1 218 ASN 218 217 217 ASN ASN A . n 
A 1 219 GLY 219 218 218 GLY GLY A . n 
A 1 220 GLU 220 219 219 GLU GLU A . n 
A 1 221 GLU 221 220 220 GLU GLU A . n 
A 1 222 ILE 222 221 221 ILE ILE A . n 
A 1 223 VAL 223 222 222 VAL VAL A . n 
A 1 224 GLN 224 223 223 GLN GLN A . n 
A 1 225 GLU 225 224 224 GLU GLU A . n 
A 1 226 ILE 226 225 225 ILE ILE A . n 
A 1 227 ASP 227 226 226 ASP ASP A . n 
A 1 228 TYR 228 227 227 TYR TYR A . n 
A 1 229 GLY 229 228 228 GLY GLY A . n 
A 1 230 ASP 230 229 229 ASP ASP A . n 
A 1 231 ILE 231 230 230 ILE ILE A . n 
A 1 232 LEU 232 231 231 LEU LEU A . n 
A 1 233 PRO 233 232 232 PRO PRO A . n 
A 1 234 SER 234 233 233 SER SER A . n 
A 1 235 GLY 235 234 234 GLY GLY A . n 
A 1 236 ASP 236 235 235 ASP ASP A . n 
A 1 237 GLY 237 236 236 GLY GLY A . n 
A 1 238 THR 238 237 237 THR THR A . n 
A 1 239 TYR 239 238 238 TYR TYR A . n 
A 1 240 GLN 240 239 239 GLN GLN A . n 
A 1 241 ALA 241 240 240 ALA ALA A . n 
A 1 242 TRP 242 241 241 TRP TRP A . n 
A 1 243 ALA 243 242 242 ALA ALA A . n 
A 1 244 SER 244 243 243 SER SER A . n 
A 1 245 ILE 245 244 244 ILE ILE A . n 
A 1 246 GLU 246 245 245 GLU GLU A . n 
A 1 247 LEU 247 246 246 LEU LEU A . n 
A 1 248 ASP 248 247 247 ASP ASP A . n 
A 1 249 PRO 249 248 248 PRO PRO A . n 
A 1 250 GLN 250 249 249 GLN GLN A . n 
A 1 251 SER 251 250 250 SER SER A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 ASN 253 252 252 ASN ASN A . n 
A 1 254 LEU 254 253 253 LEU LEU A . n 
A 1 255 TYR 255 254 254 TYR TYR A . n 
A 1 256 SER 256 255 255 SER SER A . n 
A 1 257 CYS 257 256 256 CYS CYS A . n 
A 1 258 HIS 258 257 257 HIS HIS A . n 
A 1 259 VAL 259 258 258 VAL VAL A . n 
A 1 260 GLU 260 259 259 GLU GLU A . n 
A 1 261 HIS 261 260 260 HIS HIS A . n 
A 1 262 SER 262 261 261 SER SER A . n 
A 1 263 GLY 263 262 262 GLY GLY A . n 
A 1 264 VAL 264 263 263 VAL VAL A . n 
A 1 265 HIS 265 264 264 HIS HIS A . n 
A 1 266 MET 266 265 265 MET MET A . n 
A 1 267 VAL 267 266 266 VAL VAL A . n 
A 1 268 LEU 268 267 267 LEU LEU A . n 
A 1 269 GLN 269 268 268 GLN GLN A . n 
A 1 270 VAL 270 269 269 VAL VAL A . n 
A 1 271 PRO 271 270 ?   ?   ?   A . n 
B 2 1   MET 1   0   ?   ?   ?   B . n 
B 2 2   GLY 2   1   1   GLY GLY B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ASN 4   3   3   ASN ASN B . n 
B 2 5   ILE 5   4   4   ILE ILE B . n 
B 2 6   ASP 6   5   5   ASP ASP B . n 
B 2 7   GLN 7   6   6   GLN GLN B . n 
B 2 8   PRO 8   7   7   PRO PRO B . n 
B 2 9   THR 9   8   8   THR THR B . n 
B 2 10  GLU 10  9   9   GLU GLU B . n 
B 2 11  MET 11  10  10  MET MET B . n 
B 2 12  THR 12  11  11  THR THR B . n 
B 2 13  ALA 13  12  12  ALA ALA B . n 
B 2 14  THR 14  13  13  THR THR B . n 
B 2 15  GLU 15  14  14  GLU GLU B . n 
B 2 16  GLY 16  15  15  GLY GLY B . n 
B 2 17  ALA 17  16  16  ALA ALA B . n 
B 2 18  ILE 18  17  17  ILE ILE B . n 
B 2 19  VAL 19  18  18  VAL VAL B . n 
B 2 20  GLN 20  19  19  GLN GLN B . n 
B 2 21  ILE 21  20  20  ILE ILE B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  CYS 23  22  22  CYS CYS B . n 
B 2 24  THR 24  23  23  THR THR B . n 
B 2 25  TYR 25  24  24  TYR TYR B . n 
B 2 26  GLN 26  25  25  GLN GLN B . n 
B 2 27  THR 27  26  26  THR THR B . n 
B 2 28  SER 28  27  27  SER SER B . n 
B 2 29  GLY 29  28  28  GLY GLY B . n 
B 2 30  PHE 30  29  29  PHE PHE B . n 
B 2 31  ASN 31  30  30  ASN ASN B . n 
B 2 32  GLY 32  31  31  GLY GLY B . n 
B 2 33  LEU 33  32  32  LEU LEU B . n 
B 2 34  PHE 34  33  33  PHE PHE B . n 
B 2 35  TRP 35  34  34  TRP TRP B . n 
B 2 36  TYR 36  35  35  TYR TYR B . n 
B 2 37  GLN 37  36  36  GLN GLN B . n 
B 2 38  GLN 38  37  37  GLN GLN B . n 
B 2 39  HIS 39  38  38  HIS HIS B . n 
B 2 40  ALA 40  39  39  ALA ALA B . n 
B 2 41  GLY 41  40  40  GLY GLY B . n 
B 2 42  GLU 42  41  41  GLU GLU B . n 
B 2 43  ALA 43  42  42  ALA ALA B . n 
B 2 44  PRO 44  43  43  PRO PRO B . n 
B 2 45  THR 45  44  44  THR THR B . n 
B 2 46  PHE 46  45  45  PHE PHE B . n 
B 2 47  LEU 47  46  46  LEU LEU B . n 
B 2 48  SER 48  47  47  SER SER B . n 
B 2 49  TYR 49  48  48  TYR TYR B . n 
B 2 50  ASN 50  49  49  ASN ASN B . n 
B 2 51  VAL 51  50  50  VAL VAL B . n 
B 2 52  LEU 52  51  51  LEU LEU B . n 
B 2 53  ASP 53  52  52  ASP ASP B . n 
B 2 54  GLY 54  53  53  GLY GLY B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  GLU 56  55  55  GLU GLU B . n 
B 2 57  GLU 57  56  56  GLU GLU B . n 
B 2 58  LYS 58  57  57  LYS LYS B . n 
B 2 59  GLY 59  58  58  GLY GLY B . n 
B 2 60  ARG 60  59  59  ARG ARG B . n 
B 2 61  PHE 61  60  60  PHE PHE B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  SER 63  62  62  SER SER B . n 
B 2 64  PHE 64  63  63  PHE PHE B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  SER 66  65  65  SER SER B . n 
B 2 67  ARG 67  66  66  ARG ARG B . n 
B 2 68  SER 68  67  67  SER SER B . n 
B 2 69  LYS 69  68  68  LYS LYS B . n 
B 2 70  GLY 70  69  69  GLY GLY B . n 
B 2 71  TYR 71  70  70  TYR TYR B . n 
B 2 72  SER 72  71  71  SER SER B . n 
B 2 73  TYR 73  72  72  TYR TYR B . n 
B 2 74  LEU 74  73  73  LEU LEU B . n 
B 2 75  LEU 75  74  74  LEU LEU B . n 
B 2 76  LEU 76  75  75  LEU LEU B . n 
B 2 77  LYS 77  76  76  LYS LYS B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  LEU 79  78  78  LEU LEU B . n 
B 2 80  GLN 80  79  79  GLN GLN B . n 
B 2 81  MET 81  80  80  MET MET B . n 
B 2 82  LYS 82  81  81  LYS LYS B . n 
B 2 83  ASP 83  82  82  ASP ASP B . n 
B 2 84  SER 84  83  83  SER SER B . n 
B 2 85  ALA 85  84  84  ALA ALA B . n 
B 2 86  SER 86  85  85  SER SER B . n 
B 2 87  TYR 87  86  86  TYR TYR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  CYS 89  88  88  CYS CYS B . n 
B 2 90  ALA 90  89  89  ALA ALA B . n 
B 2 91  VAL 91  90  90  VAL VAL B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ASP 93  92  92  ASP ASP B . n 
B 2 94  SER 94  93  93  SER SER B . n 
B 2 95  ASN 95  94  94  ASN ASN B . n 
B 2 96  TYR 96  95  95  TYR TYR B . n 
B 2 97  GLN 97  96  96  GLN GLN B . n 
B 2 98  LEU 98  97  97  LEU LEU B . n 
B 2 99  ILE 99  98  98  ILE ILE B . n 
B 2 100 TRP 100 99  99  TRP TRP B . n 
B 2 101 GLY 101 100 100 GLY GLY B . n 
B 2 102 ALA 102 101 101 ALA ALA B . n 
B 2 103 GLY 103 102 102 GLY GLY B . n 
B 2 104 THR 104 103 103 THR THR B . n 
B 2 105 LYS 105 104 104 LYS LYS B . n 
B 2 106 LEU 106 105 105 LEU LEU B . n 
B 2 107 ILE 107 106 106 ILE ILE B . n 
B 2 108 ILE 108 107 107 ILE ILE B . n 
B 2 109 LYS 109 108 108 LYS LYS B . n 
B 2 110 PRO 110 109 109 PRO PRO B . n 
B 2 111 ASP 111 110 110 ASP ASP B . n 
B 2 112 ILE 112 111 111 ILE ILE B . n 
B 2 113 GLN 113 112 112 GLN GLN B . n 
B 2 114 ASN 114 113 113 ASN ASN B . n 
B 2 115 PRO 115 114 114 PRO PRO B . n 
B 2 116 ASP 116 115 115 ASP ASP B . n 
B 2 117 PRO 117 116 116 PRO PRO B . n 
B 2 118 ALA 118 117 117 ALA ALA B . n 
B 2 119 VAL 119 118 118 VAL VAL B . n 
B 2 120 TYR 120 119 119 TYR TYR B . n 
B 2 121 GLN 121 120 120 GLN GLN B . n 
B 2 122 LEU 122 121 121 LEU LEU B . n 
B 2 123 ARG 123 122 122 ARG ARG B . n 
B 2 124 ASP 124 123 123 ASP ASP B . n 
B 2 125 SER 125 124 124 SER SER B . n 
B 2 126 LYS 126 125 125 LYS LYS B . n 
B 2 127 SER 127 126 126 SER SER B . n 
B 2 128 SER 128 127 127 SER SER B . n 
B 2 129 ASP 129 128 128 ASP ASP B . n 
B 2 130 LYS 130 129 129 LYS LYS B . n 
B 2 131 SER 131 130 130 SER SER B . n 
B 2 132 VAL 132 131 131 VAL VAL B . n 
B 2 133 CYS 133 132 132 CYS CYS B . n 
B 2 134 LEU 134 133 133 LEU LEU B . n 
B 2 135 PHE 135 134 134 PHE PHE B . n 
B 2 136 THR 136 135 135 THR THR B . n 
B 2 137 ASP 137 136 136 ASP ASP B . n 
B 2 138 PHE 138 137 137 PHE PHE B . n 
B 2 139 ASP 139 138 138 ASP ASP B . n 
B 2 140 SER 140 139 139 SER SER B . n 
B 2 141 GLN 141 140 140 GLN GLN B . n 
B 2 142 THR 142 141 141 THR THR B . n 
B 2 143 ASN 143 142 142 ASN ASN B . n 
B 2 144 VAL 144 143 143 VAL VAL B . n 
B 2 145 SER 145 144 144 SER SER B . n 
B 2 146 GLN 146 145 145 GLN GLN B . n 
B 2 147 SER 147 146 146 SER SER B . n 
B 2 148 LYS 148 147 147 LYS LYS B . n 
B 2 149 ASP 149 148 148 ASP ASP B . n 
B 2 150 SER 150 149 149 SER SER B . n 
B 2 151 ASP 151 150 150 ASP ASP B . n 
B 2 152 VAL 152 151 151 VAL VAL B . n 
B 2 153 TYR 153 152 152 TYR TYR B . n 
B 2 154 ILE 154 153 153 ILE ILE B . n 
B 2 155 THR 155 154 154 THR THR B . n 
B 2 156 ASP 156 155 155 ASP ASP B . n 
B 2 157 LYS 157 156 156 LYS LYS B . n 
B 2 158 CYS 158 157 157 CYS CYS B . n 
B 2 159 VAL 159 158 158 VAL VAL B . n 
B 2 160 LEU 160 159 159 LEU LEU B . n 
B 2 161 ASP 161 160 160 ASP ASP B . n 
B 2 162 MET 162 161 161 MET MET B . n 
B 2 163 ARG 163 162 162 ARG ARG B . n 
B 2 164 SER 164 163 163 SER SER B . n 
B 2 165 MET 165 164 164 MET MET B . n 
B 2 166 ASP 166 165 165 ASP ASP B . n 
B 2 167 PHE 167 166 166 PHE PHE B . n 
B 2 168 LYS 168 167 167 LYS LYS B . n 
B 2 169 SER 169 168 168 SER SER B . n 
B 2 170 ASN 170 169 169 ASN ASN B . n 
B 2 171 SER 171 170 170 SER SER B . n 
B 2 172 ALA 172 171 171 ALA ALA B . n 
B 2 173 VAL 173 172 172 VAL VAL B . n 
B 2 174 ALA 174 173 173 ALA ALA B . n 
B 2 175 TRP 175 174 174 TRP TRP B . n 
B 2 176 SER 176 175 175 SER SER B . n 
B 2 177 ASN 177 176 176 ASN ASN B . n 
B 2 178 LYS 178 177 177 LYS LYS B . n 
B 2 179 SER 179 178 178 SER SER B . n 
B 2 180 ASP 180 179 179 ASP ASP B . n 
B 2 181 PHE 181 180 180 PHE PHE B . n 
B 2 182 ALA 182 181 181 ALA ALA B . n 
B 2 183 CYS 183 182 182 CYS CYS B . n 
B 2 184 ALA 184 183 183 ALA ALA B . n 
B 2 185 ASN 185 184 184 ASN ASN B . n 
B 2 186 ALA 186 185 185 ALA ALA B . n 
B 2 187 PHE 187 186 186 PHE PHE B . n 
B 2 188 ASN 188 187 187 ASN ASN B . n 
B 2 189 ASN 189 188 188 ASN ASN B . n 
B 2 190 SER 190 189 189 SER SER B . n 
B 2 191 ILE 191 190 190 ILE ILE B . n 
B 2 192 ILE 192 191 191 ILE ILE B . n 
B 2 193 PRO 193 192 192 PRO PRO B . n 
B 2 194 GLU 194 193 193 GLU GLU B . n 
B 2 195 ASP 195 194 194 ASP ASP B . n 
B 2 196 THR 196 195 195 THR THR B . n 
B 2 197 PHE 197 196 196 PHE PHE B . n 
B 2 198 PHE 198 197 197 PHE PHE B . n 
B 2 199 PRO 199 198 198 PRO PRO B . n 
B 2 200 SER 200 199 199 SER SER B . n 
B 2 201 PRO 201 200 200 PRO PRO B . n 
B 2 202 GLU 202 201 ?   ?   ?   B . n 
B 2 203 SER 203 202 ?   ?   ?   B . n 
B 2 204 SER 204 203 ?   ?   ?   B . n 
C 1 1   MET 1   0   0   MET MET C . n 
C 1 2   ARG 2   1   1   ARG ARG C . n 
C 1 3   THR 3   2   2   THR THR C . n 
C 1 4   HIS 4   3   3   HIS HIS C . n 
C 1 5   SER 5   4   4   SER SER C . n 
C 1 6   LEU 6   5   5   LEU LEU C . n 
C 1 7   ARG 7   6   6   ARG ARG C . n 
C 1 8   TYR 8   7   7   TYR TYR C . n 
C 1 9   PHE 9   8   8   PHE PHE C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  LEU 11  10  10  LEU LEU C . n 
C 1 12  GLY 12  11  11  GLY GLY C . n 
C 1 13  VAL 13  12  12  VAL VAL C . n 
C 1 14  SER 14  13  13  SER SER C . n 
C 1 15  ASP 15  14  14  ASP ASP C . n 
C 1 16  PRO 16  15  15  PRO PRO C . n 
C 1 17  ILE 17  16  16  ILE ILE C . n 
C 1 18  HIS 18  17  17  HIS HIS C . n 
C 1 19  GLY 19  18  18  GLY GLY C . n 
C 1 20  VAL 20  19  19  VAL VAL C . n 
C 1 21  PRO 21  20  20  PRO PRO C . n 
C 1 22  GLU 22  21  21  GLU GLU C . n 
C 1 23  PHE 23  22  22  PHE PHE C . n 
C 1 24  ILE 24  23  23  ILE ILE C . n 
C 1 25  SER 25  24  24  SER SER C . n 
C 1 26  VAL 26  25  25  VAL VAL C . n 
C 1 27  GLY 27  26  26  GLY GLY C . n 
C 1 28  TYR 28  27  27  TYR TYR C . n 
C 1 29  VAL 29  28  28  VAL VAL C . n 
C 1 30  ASP 30  29  29  ASP ASP C . n 
C 1 31  SER 31  30  30  SER SER C . n 
C 1 32  HIS 32  31  31  HIS HIS C . n 
C 1 33  PRO 33  32  32  PRO PRO C . n 
C 1 34  ILE 34  33  33  ILE ILE C . n 
C 1 35  THR 35  34  34  THR THR C . n 
C 1 36  THR 36  35  35  THR THR C . n 
C 1 37  TYR 37  36  36  TYR TYR C . n 
C 1 38  ASP 38  37  37  ASP ASP C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  VAL 40  39  39  VAL VAL C . n 
C 1 41  THR 41  40  40  THR THR C . n 
C 1 42  ARG 42  41  41  ARG ARG C . n 
C 1 43  GLN 43  42  42  GLN GLN C . n 
C 1 44  LYS 44  43  43  LYS LYS C . n 
C 1 45  GLU 45  44  44  GLU GLU C . n 
C 1 46  PRO 46  45  45  PRO PRO C . n 
C 1 47  ARG 47  46  46  ARG ARG C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  PRO 49  48  48  PRO PRO C . n 
C 1 50  TRP 50  49  49  TRP TRP C . n 
C 1 51  MET 51  50  50  MET MET C . n 
C 1 52  ALA 52  51  51  ALA ALA C . n 
C 1 53  GLU 53  52  52  GLU GLU C . n 
C 1 54  ASN 54  53  53  ASN ASN C . n 
C 1 55  LEU 55  54  54  LEU LEU C . n 
C 1 56  ALA 56  55  55  ALA ALA C . n 
C 1 57  PRO 57  56  56  PRO PRO C . n 
C 1 58  ASP 58  57  57  ASP ASP C . n 
C 1 59  HIS 59  58  58  HIS HIS C . n 
C 1 60  TRP 60  59  59  TRP TRP C . n 
C 1 61  GLU 61  60  60  GLU GLU C . n 
C 1 62  ARG 62  61  61  ARG ARG C . n 
C 1 63  TYR 63  62  62  TYR TYR C . n 
C 1 64  THR 64  63  63  THR THR C . n 
C 1 65  GLN 65  64  64  GLN GLN C . n 
C 1 66  LEU 66  65  65  LEU LEU C . n 
C 1 67  LEU 67  66  66  LEU LEU C . n 
C 1 68  ARG 68  67  67  ARG ARG C . n 
C 1 69  GLY 69  68  68  GLY GLY C . n 
C 1 70  TRP 70  69  69  TRP TRP C . n 
C 1 71  GLN 71  70  70  GLN GLN C . n 
C 1 72  GLN 72  71  71  GLN GLN C . n 
C 1 73  MET 73  72  72  MET MET C . n 
C 1 74  PHE 74  73  73  PHE PHE C . n 
C 1 75  LYS 75  74  74  LYS LYS C . n 
C 1 76  VAL 76  75  75  VAL VAL C . n 
C 1 77  GLU 77  76  76  GLU GLU C . n 
C 1 78  LEU 78  77  77  LEU LEU C . n 
C 1 79  LYS 79  78  78  LYS LYS C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  LEU 81  80  80  LEU LEU C . n 
C 1 82  GLN 82  81  81  GLN GLN C . n 
C 1 83  ARG 83  82  82  ARG ARG C . n 
C 1 84  HIS 84  83  83  HIS HIS C . n 
C 1 85  TYR 85  84  84  TYR TYR C . n 
C 1 86  ASN 86  85  85  ASN ASN C . n 
C 1 87  HIS 87  86  86  HIS HIS C . n 
C 1 88  SER 88  87  87  SER SER C . n 
C 1 89  GLY 89  88  88  GLY GLY C . n 
C 1 90  SER 90  89  89  SER SER C . n 
C 1 91  HIS 91  90  90  HIS HIS C . n 
C 1 92  THR 92  91  91  THR THR C . n 
C 1 93  TYR 93  92  92  TYR TYR C . n 
C 1 94  GLN 94  93  93  GLN GLN C . n 
C 1 95  ARG 95  94  94  ARG ARG C . n 
C 1 96  MET 96  95  95  MET MET C . n 
C 1 97  ILE 97  96  96  ILE ILE C . n 
C 1 98  GLY 98  97  97  GLY GLY C . n 
C 1 99  CYS 99  98  98  CYS CYS C . n 
C 1 100 GLU 100 99  99  GLU GLU C . n 
C 1 101 LEU 101 100 100 LEU LEU C . n 
C 1 102 LEU 102 101 101 LEU LEU C . n 
C 1 103 GLU 103 102 102 GLU GLU C . n 
C 1 104 ASP 104 103 103 ASP ASP C . n 
C 1 105 GLY 105 104 104 GLY GLY C . n 
C 1 106 SER 106 105 105 SER SER C . n 
C 1 107 THR 107 106 106 THR THR C . n 
C 1 108 THR 108 107 107 THR THR C . n 
C 1 109 GLY 109 108 108 GLY GLY C . n 
C 1 110 PHE 110 109 109 PHE PHE C . n 
C 1 111 LEU 111 110 110 LEU LEU C . n 
C 1 112 GLN 112 111 111 GLN GLN C . n 
C 1 113 TYR 113 112 112 TYR TYR C . n 
C 1 114 ALA 114 113 113 ALA ALA C . n 
C 1 115 TYR 115 114 114 TYR TYR C . n 
C 1 116 ASP 116 115 115 ASP ASP C . n 
C 1 117 GLY 117 116 116 GLY GLY C . n 
C 1 118 GLN 118 117 117 GLN GLN C . n 
C 1 119 ASP 119 118 118 ASP ASP C . n 
C 1 120 PHE 120 119 119 PHE PHE C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ILE 122 121 121 ILE ILE C . n 
C 1 123 PHE 123 122 122 PHE PHE C . n 
C 1 124 ASN 124 123 123 ASN ASN C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASP 126 125 125 ASP ASP C . n 
C 1 127 THR 127 126 126 THR THR C . n 
C 1 128 LEU 128 127 127 LEU LEU C . n 
C 1 129 SER 129 128 128 SER SER C . n 
C 1 130 TRP 130 129 129 TRP TRP C . n 
C 1 131 LEU 131 130 130 LEU LEU C . n 
C 1 132 ALA 132 131 131 ALA ALA C . n 
C 1 133 VAL 133 132 132 VAL VAL C . n 
C 1 134 ASP 134 133 133 ASP ASP C . n 
C 1 135 ASN 135 134 134 ASN ASN C . n 
C 1 136 VAL 136 135 135 VAL VAL C . n 
C 1 137 ALA 137 136 136 ALA ALA C . n 
C 1 138 HIS 138 137 137 HIS HIS C . n 
C 1 139 THR 139 138 138 THR THR C . n 
C 1 140 ILE 140 139 139 ILE ILE C . n 
C 1 141 LYS 141 140 140 LYS LYS C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 ALA 143 142 142 ALA ALA C . n 
C 1 144 TRP 144 143 143 TRP TRP C . n 
C 1 145 GLU 145 144 144 GLU GLU C . n 
C 1 146 ALA 146 145 145 ALA ALA C . n 
C 1 147 ASN 147 146 146 ASN ASN C . n 
C 1 148 GLN 148 147 147 GLN GLN C . n 
C 1 149 HIS 149 148 148 HIS HIS C . n 
C 1 150 GLU 150 149 149 GLU GLU C . n 
C 1 151 LEU 151 150 150 LEU LEU C . n 
C 1 152 LEU 152 151 151 LEU LEU C . n 
C 1 153 TYR 153 152 152 TYR TYR C . n 
C 1 154 GLN 154 153 153 GLN GLN C . n 
C 1 155 LYS 155 154 154 LYS LYS C . n 
C 1 156 ASN 156 155 155 ASN ASN C . n 
C 1 157 TRP 157 156 156 TRP TRP C . n 
C 1 158 LEU 158 157 157 LEU LEU C . n 
C 1 159 GLU 159 158 158 GLU GLU C . n 
C 1 160 GLU 160 159 159 GLU GLU C . n 
C 1 161 GLU 161 160 160 GLU GLU C . n 
C 1 162 CYS 162 161 161 CYS CYS C . n 
C 1 163 ILE 163 162 162 ILE ILE C . n 
C 1 164 ALA 164 163 163 ALA ALA C . n 
C 1 165 TRP 165 164 164 TRP TRP C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 LYS 167 166 166 LYS LYS C . n 
C 1 168 ARG 168 167 167 ARG ARG C . n 
C 1 169 PHE 169 168 168 PHE PHE C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 GLU 171 170 170 GLU GLU C . n 
C 1 172 TYR 172 171 171 TYR TYR C . n 
C 1 173 GLY 173 172 172 GLY GLY C . n 
C 1 174 LYS 174 173 173 LYS LYS C . n 
C 1 175 ASP 175 174 174 ASP ASP C . n 
C 1 176 THR 176 175 175 THR THR C . n 
C 1 177 LEU 177 176 176 LEU LEU C . n 
C 1 178 GLN 178 177 177 GLN GLN C . n 
C 1 179 ARG 179 178 178 ARG ARG C . n 
C 1 180 THR 180 179 179 THR THR C . n 
C 1 181 GLU 181 180 180 GLU GLU C . n 
C 1 182 PRO 182 181 181 PRO PRO C . n 
C 1 183 PRO 183 182 182 PRO PRO C . n 
C 1 184 LEU 184 183 183 LEU LEU C . n 
C 1 185 VAL 185 184 184 VAL VAL C . n 
C 1 186 ARG 186 185 185 ARG ARG C . n 
C 1 187 VAL 187 186 186 VAL VAL C . n 
C 1 188 ASN 188 187 187 ASN ASN C . n 
C 1 189 ARG 189 188 188 ARG ARG C . n 
C 1 190 LYS 190 189 189 LYS LYS C . n 
C 1 191 GLU 191 190 190 GLU GLU C . n 
C 1 192 THR 192 191 191 THR THR C . n 
C 1 193 PHE 193 192 192 PHE PHE C . n 
C 1 194 PRO 194 193 193 PRO PRO C . n 
C 1 195 GLY 195 194 194 GLY GLY C . n 
C 1 196 VAL 196 195 195 VAL VAL C . n 
C 1 197 THR 197 196 196 THR THR C . n 
C 1 198 ALA 198 197 197 ALA ALA C . n 
C 1 199 LEU 199 198 198 LEU LEU C . n 
C 1 200 PHE 200 199 199 PHE PHE C . n 
C 1 201 CYS 201 200 200 CYS CYS C . n 
C 1 202 LYS 202 201 201 LYS LYS C . n 
C 1 203 ALA 203 202 202 ALA ALA C . n 
C 1 204 HIS 204 203 203 HIS HIS C . n 
C 1 205 GLY 205 204 204 GLY GLY C . n 
C 1 206 PHE 206 205 205 PHE PHE C . n 
C 1 207 TYR 207 206 206 TYR TYR C . n 
C 1 208 PRO 208 207 207 PRO PRO C . n 
C 1 209 PRO 209 208 208 PRO PRO C . n 
C 1 210 GLU 210 209 209 GLU GLU C . n 
C 1 211 ILE 211 210 210 ILE ILE C . n 
C 1 212 TYR 212 211 211 TYR TYR C . n 
C 1 213 MET 213 212 212 MET MET C . n 
C 1 214 THR 214 213 213 THR THR C . n 
C 1 215 TRP 215 214 214 TRP TRP C . n 
C 1 216 MET 216 215 215 MET MET C . n 
C 1 217 LYS 217 216 216 LYS LYS C . n 
C 1 218 ASN 218 217 217 ASN ASN C . n 
C 1 219 GLY 219 218 218 GLY GLY C . n 
C 1 220 GLU 220 219 219 GLU GLU C . n 
C 1 221 GLU 221 220 220 GLU GLU C . n 
C 1 222 ILE 222 221 221 ILE ILE C . n 
C 1 223 VAL 223 222 222 VAL VAL C . n 
C 1 224 GLN 224 223 223 GLN GLN C . n 
C 1 225 GLU 225 224 224 GLU GLU C . n 
C 1 226 ILE 226 225 225 ILE ILE C . n 
C 1 227 ASP 227 226 226 ASP ASP C . n 
C 1 228 TYR 228 227 227 TYR TYR C . n 
C 1 229 GLY 229 228 228 GLY GLY C . n 
C 1 230 ASP 230 229 229 ASP ASP C . n 
C 1 231 ILE 231 230 230 ILE ILE C . n 
C 1 232 LEU 232 231 231 LEU LEU C . n 
C 1 233 PRO 233 232 232 PRO PRO C . n 
C 1 234 SER 234 233 233 SER SER C . n 
C 1 235 GLY 235 234 234 GLY GLY C . n 
C 1 236 ASP 236 235 235 ASP ASP C . n 
C 1 237 GLY 237 236 236 GLY GLY C . n 
C 1 238 THR 238 237 237 THR THR C . n 
C 1 239 TYR 239 238 238 TYR TYR C . n 
C 1 240 GLN 240 239 239 GLN GLN C . n 
C 1 241 ALA 241 240 240 ALA ALA C . n 
C 1 242 TRP 242 241 241 TRP TRP C . n 
C 1 243 ALA 243 242 242 ALA ALA C . n 
C 1 244 SER 244 243 243 SER SER C . n 
C 1 245 ILE 245 244 244 ILE ILE C . n 
C 1 246 GLU 246 245 245 GLU GLU C . n 
C 1 247 LEU 247 246 246 LEU LEU C . n 
C 1 248 ASP 248 247 247 ASP ASP C . n 
C 1 249 PRO 249 248 ?   ?   ?   C . n 
C 1 250 GLN 250 249 ?   ?   ?   C . n 
C 1 251 SER 251 250 ?   ?   ?   C . n 
C 1 252 SER 252 251 251 SER SER C . n 
C 1 253 ASN 253 252 252 ASN ASN C . n 
C 1 254 LEU 254 253 253 LEU LEU C . n 
C 1 255 TYR 255 254 254 TYR TYR C . n 
C 1 256 SER 256 255 255 SER SER C . n 
C 1 257 CYS 257 256 256 CYS CYS C . n 
C 1 258 HIS 258 257 257 HIS HIS C . n 
C 1 259 VAL 259 258 258 VAL VAL C . n 
C 1 260 GLU 260 259 259 GLU GLU C . n 
C 1 261 HIS 261 260 260 HIS HIS C . n 
C 1 262 SER 262 261 261 SER SER C . n 
C 1 263 GLY 263 262 262 GLY GLY C . n 
C 1 264 VAL 264 263 263 VAL VAL C . n 
C 1 265 HIS 265 264 264 HIS HIS C . n 
C 1 266 MET 266 265 265 MET MET C . n 
C 1 267 VAL 267 266 266 VAL VAL C . n 
C 1 268 LEU 268 267 267 LEU LEU C . n 
C 1 269 GLN 269 268 268 GLN GLN C . n 
C 1 270 VAL 270 269 269 VAL VAL C . n 
C 1 271 PRO 271 270 270 PRO PRO C . n 
D 2 1   MET 1   0   ?   ?   ?   D . n 
D 2 2   GLY 2   1   1   GLY GLY D . n 
D 2 3   GLN 3   2   2   GLN GLN D . n 
D 2 4   ASN 4   3   3   ASN ASN D . n 
D 2 5   ILE 5   4   4   ILE ILE D . n 
D 2 6   ASP 6   5   5   ASP ASP D . n 
D 2 7   GLN 7   6   6   GLN GLN D . n 
D 2 8   PRO 8   7   7   PRO PRO D . n 
D 2 9   THR 9   8   8   THR THR D . n 
D 2 10  GLU 10  9   9   GLU GLU D . n 
D 2 11  MET 11  10  10  MET MET D . n 
D 2 12  THR 12  11  11  THR THR D . n 
D 2 13  ALA 13  12  12  ALA ALA D . n 
D 2 14  THR 14  13  13  THR THR D . n 
D 2 15  GLU 15  14  14  GLU GLU D . n 
D 2 16  GLY 16  15  15  GLY GLY D . n 
D 2 17  ALA 17  16  16  ALA ALA D . n 
D 2 18  ILE 18  17  17  ILE ILE D . n 
D 2 19  VAL 19  18  18  VAL VAL D . n 
D 2 20  GLN 20  19  19  GLN GLN D . n 
D 2 21  ILE 21  20  20  ILE ILE D . n 
D 2 22  ASN 22  21  21  ASN ASN D . n 
D 2 23  CYS 23  22  22  CYS CYS D . n 
D 2 24  THR 24  23  23  THR THR D . n 
D 2 25  TYR 25  24  24  TYR TYR D . n 
D 2 26  GLN 26  25  25  GLN GLN D . n 
D 2 27  THR 27  26  26  THR THR D . n 
D 2 28  SER 28  27  27  SER SER D . n 
D 2 29  GLY 29  28  28  GLY GLY D . n 
D 2 30  PHE 30  29  29  PHE PHE D . n 
D 2 31  ASN 31  30  30  ASN ASN D . n 
D 2 32  GLY 32  31  31  GLY GLY D . n 
D 2 33  LEU 33  32  32  LEU LEU D . n 
D 2 34  PHE 34  33  33  PHE PHE D . n 
D 2 35  TRP 35  34  34  TRP TRP D . n 
D 2 36  TYR 36  35  35  TYR TYR D . n 
D 2 37  GLN 37  36  36  GLN GLN D . n 
D 2 38  GLN 38  37  37  GLN GLN D . n 
D 2 39  HIS 39  38  38  HIS HIS D . n 
D 2 40  ALA 40  39  39  ALA ALA D . n 
D 2 41  GLY 41  40  40  GLY GLY D . n 
D 2 42  GLU 42  41  41  GLU GLU D . n 
D 2 43  ALA 43  42  42  ALA ALA D . n 
D 2 44  PRO 44  43  43  PRO PRO D . n 
D 2 45  THR 45  44  44  THR THR D . n 
D 2 46  PHE 46  45  45  PHE PHE D . n 
D 2 47  LEU 47  46  46  LEU LEU D . n 
D 2 48  SER 48  47  47  SER SER D . n 
D 2 49  TYR 49  48  48  TYR TYR D . n 
D 2 50  ASN 50  49  49  ASN ASN D . n 
D 2 51  VAL 51  50  50  VAL VAL D . n 
D 2 52  LEU 52  51  51  LEU LEU D . n 
D 2 53  ASP 53  52  52  ASP ASP D . n 
D 2 54  GLY 54  53  53  GLY GLY D . n 
D 2 55  LEU 55  54  54  LEU LEU D . n 
D 2 56  GLU 56  55  55  GLU GLU D . n 
D 2 57  GLU 57  56  56  GLU GLU D . n 
D 2 58  LYS 58  57  57  LYS LYS D . n 
D 2 59  GLY 59  58  58  GLY GLY D . n 
D 2 60  ARG 60  59  59  ARG ARG D . n 
D 2 61  PHE 61  60  60  PHE PHE D . n 
D 2 62  SER 62  61  61  SER SER D . n 
D 2 63  SER 63  62  62  SER SER D . n 
D 2 64  PHE 64  63  63  PHE PHE D . n 
D 2 65  LEU 65  64  64  LEU LEU D . n 
D 2 66  SER 66  65  65  SER SER D . n 
D 2 67  ARG 67  66  66  ARG ARG D . n 
D 2 68  SER 68  67  67  SER SER D . n 
D 2 69  LYS 69  68  68  LYS LYS D . n 
D 2 70  GLY 70  69  69  GLY GLY D . n 
D 2 71  TYR 71  70  70  TYR TYR D . n 
D 2 72  SER 72  71  71  SER SER D . n 
D 2 73  TYR 73  72  72  TYR TYR D . n 
D 2 74  LEU 74  73  73  LEU LEU D . n 
D 2 75  LEU 75  74  74  LEU LEU D . n 
D 2 76  LEU 76  75  75  LEU LEU D . n 
D 2 77  LYS 77  76  76  LYS LYS D . n 
D 2 78  GLU 78  77  77  GLU GLU D . n 
D 2 79  LEU 79  78  78  LEU LEU D . n 
D 2 80  GLN 80  79  79  GLN GLN D . n 
D 2 81  MET 81  80  80  MET MET D . n 
D 2 82  LYS 82  81  81  LYS LYS D . n 
D 2 83  ASP 83  82  82  ASP ASP D . n 
D 2 84  SER 84  83  83  SER SER D . n 
D 2 85  ALA 85  84  84  ALA ALA D . n 
D 2 86  SER 86  85  85  SER SER D . n 
D 2 87  TYR 87  86  86  TYR TYR D . n 
D 2 88  LEU 88  87  87  LEU LEU D . n 
D 2 89  CYS 89  88  88  CYS CYS D . n 
D 2 90  ALA 90  89  89  ALA ALA D . n 
D 2 91  VAL 91  90  90  VAL VAL D . n 
D 2 92  LYS 92  91  91  LYS LYS D . n 
D 2 93  ASP 93  92  92  ASP ASP D . n 
D 2 94  SER 94  93  93  SER SER D . n 
D 2 95  ASN 95  94  94  ASN ASN D . n 
D 2 96  TYR 96  95  95  TYR TYR D . n 
D 2 97  GLN 97  96  96  GLN GLN D . n 
D 2 98  LEU 98  97  97  LEU LEU D . n 
D 2 99  ILE 99  98  98  ILE ILE D . n 
D 2 100 TRP 100 99  99  TRP TRP D . n 
D 2 101 GLY 101 100 100 GLY GLY D . n 
D 2 102 ALA 102 101 101 ALA ALA D . n 
D 2 103 GLY 103 102 102 GLY GLY D . n 
D 2 104 THR 104 103 103 THR THR D . n 
D 2 105 LYS 105 104 104 LYS LYS D . n 
D 2 106 LEU 106 105 105 LEU LEU D . n 
D 2 107 ILE 107 106 106 ILE ILE D . n 
D 2 108 ILE 108 107 107 ILE ILE D . n 
D 2 109 LYS 109 108 108 LYS LYS D . n 
D 2 110 PRO 110 109 109 PRO PRO D . n 
D 2 111 ASP 111 110 110 ASP ASP D . n 
D 2 112 ILE 112 111 111 ILE ILE D . n 
D 2 113 GLN 113 112 112 GLN GLN D . n 
D 2 114 ASN 114 113 113 ASN ASN D . n 
D 2 115 PRO 115 114 114 PRO PRO D . n 
D 2 116 ASP 116 115 115 ASP ASP D . n 
D 2 117 PRO 117 116 116 PRO PRO D . n 
D 2 118 ALA 118 117 117 ALA ALA D . n 
D 2 119 VAL 119 118 118 VAL VAL D . n 
D 2 120 TYR 120 119 119 TYR TYR D . n 
D 2 121 GLN 121 120 120 GLN GLN D . n 
D 2 122 LEU 122 121 121 LEU LEU D . n 
D 2 123 ARG 123 122 122 ARG ARG D . n 
D 2 124 ASP 124 123 123 ASP ASP D . n 
D 2 125 SER 125 124 ?   ?   ?   D . n 
D 2 126 LYS 126 125 ?   ?   ?   D . n 
D 2 127 SER 127 126 ?   ?   ?   D . n 
D 2 128 SER 128 127 ?   ?   ?   D . n 
D 2 129 ASP 129 128 ?   ?   ?   D . n 
D 2 130 LYS 130 129 ?   ?   ?   D . n 
D 2 131 SER 131 130 130 SER SER D . n 
D 2 132 VAL 132 131 131 VAL VAL D . n 
D 2 133 CYS 133 132 132 CYS CYS D . n 
D 2 134 LEU 134 133 133 LEU LEU D . n 
D 2 135 PHE 135 134 134 PHE PHE D . n 
D 2 136 THR 136 135 135 THR THR D . n 
D 2 137 ASP 137 136 136 ASP ASP D . n 
D 2 138 PHE 138 137 137 PHE PHE D . n 
D 2 139 ASP 139 138 138 ASP ASP D . n 
D 2 140 SER 140 139 139 SER SER D . n 
D 2 141 GLN 141 140 140 GLN GLN D . n 
D 2 142 THR 142 141 141 THR THR D . n 
D 2 143 ASN 143 142 142 ASN ASN D . n 
D 2 144 VAL 144 143 143 VAL VAL D . n 
D 2 145 SER 145 144 144 SER SER D . n 
D 2 146 GLN 146 145 145 GLN GLN D . n 
D 2 147 SER 147 146 146 SER SER D . n 
D 2 148 LYS 148 147 147 LYS LYS D . n 
D 2 149 ASP 149 148 148 ASP ASP D . n 
D 2 150 SER 150 149 149 SER SER D . n 
D 2 151 ASP 151 150 150 ASP ASP D . n 
D 2 152 VAL 152 151 151 VAL VAL D . n 
D 2 153 TYR 153 152 152 TYR TYR D . n 
D 2 154 ILE 154 153 153 ILE ILE D . n 
D 2 155 THR 155 154 154 THR THR D . n 
D 2 156 ASP 156 155 155 ASP ASP D . n 
D 2 157 LYS 157 156 156 LYS LYS D . n 
D 2 158 CYS 158 157 157 CYS CYS D . n 
D 2 159 VAL 159 158 158 VAL VAL D . n 
D 2 160 LEU 160 159 159 LEU LEU D . n 
D 2 161 ASP 161 160 160 ASP ASP D . n 
D 2 162 MET 162 161 161 MET MET D . n 
D 2 163 ARG 163 162 162 ARG ARG D . n 
D 2 164 SER 164 163 163 SER SER D . n 
D 2 165 MET 165 164 164 MET MET D . n 
D 2 166 ASP 166 165 165 ASP ASP D . n 
D 2 167 PHE 167 166 166 PHE PHE D . n 
D 2 168 LYS 168 167 167 LYS LYS D . n 
D 2 169 SER 169 168 168 SER SER D . n 
D 2 170 ASN 170 169 169 ASN ASN D . n 
D 2 171 SER 171 170 170 SER SER D . n 
D 2 172 ALA 172 171 171 ALA ALA D . n 
D 2 173 VAL 173 172 172 VAL VAL D . n 
D 2 174 ALA 174 173 173 ALA ALA D . n 
D 2 175 TRP 175 174 174 TRP TRP D . n 
D 2 176 SER 176 175 175 SER SER D . n 
D 2 177 ASN 177 176 176 ASN ASN D . n 
D 2 178 LYS 178 177 177 LYS LYS D . n 
D 2 179 SER 179 178 178 SER SER D . n 
D 2 180 ASP 180 179 179 ASP ASP D . n 
D 2 181 PHE 181 180 180 PHE PHE D . n 
D 2 182 ALA 182 181 181 ALA ALA D . n 
D 2 183 CYS 183 182 182 CYS CYS D . n 
D 2 184 ALA 184 183 183 ALA ALA D . n 
D 2 185 ASN 185 184 184 ASN ASN D . n 
D 2 186 ALA 186 185 185 ALA ALA D . n 
D 2 187 PHE 187 186 186 PHE PHE D . n 
D 2 188 ASN 188 187 187 ASN ASN D . n 
D 2 189 ASN 189 188 188 ASN ASN D . n 
D 2 190 SER 190 189 189 SER SER D . n 
D 2 191 ILE 191 190 190 ILE ILE D . n 
D 2 192 ILE 192 191 191 ILE ILE D . n 
D 2 193 PRO 193 192 192 PRO PRO D . n 
D 2 194 GLU 194 193 193 GLU GLU D . n 
D 2 195 ASP 195 194 194 ASP ASP D . n 
D 2 196 THR 196 195 195 THR THR D . n 
D 2 197 PHE 197 196 196 PHE PHE D . n 
D 2 198 PHE 198 197 197 PHE PHE D . n 
D 2 199 PRO 199 198 198 PRO PRO D . n 
D 2 200 SER 200 199 199 SER SER D . n 
D 2 201 PRO 201 200 ?   ?   ?   D . n 
D 2 202 GLU 202 201 ?   ?   ?   D . n 
D 2 203 SER 203 202 ?   ?   ?   D . n 
D 2 204 SER 204 203 ?   ?   ?   D . n 
E 3 1   MET 1   0   ?   ?   ?   E . n 
E 3 2   ASN 2   1   ?   ?   ?   E . n 
E 3 3   ALA 3   2   ?   ?   ?   E . n 
E 3 4   GLY 4   3   3   GLY GLY E . n 
E 3 5   VAL 5   4   4   VAL VAL E . n 
E 3 6   THR 6   5   5   THR THR E . n 
E 3 7   GLN 7   6   6   GLN GLN E . n 
E 3 8   THR 8   7   7   THR THR E . n 
E 3 9   PRO 9   8   8   PRO PRO E . n 
E 3 10  LYS 10  9   9   LYS LYS E . n 
E 3 11  PHE 11  10  10  PHE PHE E . n 
E 3 12  GLN 12  11  11  GLN GLN E . n 
E 3 13  VAL 13  12  12  VAL VAL E . n 
E 3 14  LEU 14  13  13  LEU LEU E . n 
E 3 15  LYS 15  14  14  LYS LYS E . n 
E 3 16  THR 16  15  15  THR THR E . n 
E 3 17  GLY 17  16  16  GLY GLY E . n 
E 3 18  GLN 18  17  17  GLN GLN E . n 
E 3 19  SER 19  18  18  SER SER E . n 
E 3 20  MET 20  19  19  MET MET E . n 
E 3 21  THR 21  20  20  THR THR E . n 
E 3 22  LEU 22  21  21  LEU LEU E . n 
E 3 23  GLN 23  22  22  GLN GLN E . n 
E 3 24  CYS 24  23  23  CYS CYS E . n 
E 3 25  ALA 25  24  24  ALA ALA E . n 
E 3 26  GLN 26  25  25  GLN GLN E . n 
E 3 27  ASP 27  26  26  ASP ASP E . n 
E 3 28  MET 28  27  27  MET MET E . n 
E 3 29  ASN 29  28  28  ASN ASN E . n 
E 3 30  HIS 30  29  29  HIS HIS E . n 
E 3 31  ASN 31  30  30  ASN ASN E . n 
E 3 32  SER 32  31  31  SER SER E . n 
E 3 33  MET 33  32  32  MET MET E . n 
E 3 34  TYR 34  33  33  TYR TYR E . n 
E 3 35  TRP 35  34  34  TRP TRP E . n 
E 3 36  TYR 36  35  35  TYR TYR E . n 
E 3 37  ARG 37  36  36  ARG ARG E . n 
E 3 38  GLN 38  37  37  GLN GLN E . n 
E 3 39  ASP 39  38  38  ASP ASP E . n 
E 3 40  PRO 40  39  39  PRO PRO E . n 
E 3 41  GLY 41  40  40  GLY GLY E . n 
E 3 42  MET 42  41  41  MET MET E . n 
E 3 43  GLY 43  42  42  GLY GLY E . n 
E 3 44  LEU 44  43  43  LEU LEU E . n 
E 3 45  ARG 45  44  44  ARG ARG E . n 
E 3 46  LEU 46  45  45  LEU LEU E . n 
E 3 47  ILE 47  46  46  ILE ILE E . n 
E 3 48  TYR 48  47  47  TYR TYR E . n 
E 3 49  TYR 49  48  48  TYR TYR E . n 
E 3 50  SER 50  49  49  SER SER E . n 
E 3 51  ALA 51  50  50  ALA ALA E . n 
E 3 52  SER 52  51  51  SER SER E . n 
E 3 53  GLU 53  52  52  GLU GLU E . n 
E 3 54  GLY 54  53  53  GLY GLY E . n 
E 3 55  THR 55  54  54  THR THR E . n 
E 3 56  THR 56  55  55  THR THR E . n 
E 3 57  ASP 57  56  56  ASP ASP E . n 
E 3 58  LYS 58  57  57  LYS LYS E . n 
E 3 59  GLY 59  58  58  GLY GLY E . n 
E 3 60  GLU 60  59  59  GLU GLU E . n 
E 3 61  VAL 61  60  60  VAL VAL E . n 
E 3 62  PRO 62  61  61  PRO PRO E . n 
E 3 63  ASN 63  62  62  ASN ASN E . n 
E 3 64  GLY 64  63  63  GLY GLY E . n 
E 3 65  TYR 65  64  64  TYR TYR E . n 
E 3 66  ASN 66  65  65  ASN ASN E . n 
E 3 67  VAL 67  66  66  VAL VAL E . n 
E 3 68  SER 68  67  67  SER SER E . n 
E 3 69  ARG 69  68  68  ARG ARG E . n 
E 3 70  LEU 70  69  69  LEU LEU E . n 
E 3 71  ASN 71  70  70  ASN ASN E . n 
E 3 72  LYS 72  71  71  LYS LYS E . n 
E 3 73  ARG 73  72  72  ARG ARG E . n 
E 3 74  GLU 74  73  73  GLU GLU E . n 
E 3 75  PHE 75  74  74  PHE PHE E . n 
E 3 76  SER 76  75  75  SER SER E . n 
E 3 77  LEU 77  76  76  LEU LEU E . n 
E 3 78  ARG 78  77  77  ARG ARG E . n 
E 3 79  LEU 79  78  78  LEU LEU E . n 
E 3 80  GLU 80  79  79  GLU GLU E . n 
E 3 81  SER 81  80  80  SER SER E . n 
E 3 82  ALA 82  81  81  ALA ALA E . n 
E 3 83  ALA 83  82  82  ALA ALA E . n 
E 3 84  PRO 84  83  83  PRO PRO E . n 
E 3 85  SER 85  84  84  SER SER E . n 
E 3 86  GLN 86  85  85  GLN GLN E . n 
E 3 87  THR 87  86  86  THR THR E . n 
E 3 88  SER 88  87  87  SER SER E . n 
E 3 89  VAL 89  88  88  VAL VAL E . n 
E 3 90  TYR 90  89  89  TYR TYR E . n 
E 3 91  PHE 91  90  90  PHE PHE E . n 
E 3 92  CYS 92  91  91  CYS CYS E . n 
E 3 93  ALA 93  92  92  ALA ALA E . n 
E 3 94  SER 94  93  93  SER SER E . n 
E 3 95  SER 95  94  94  SER SER E . n 
E 3 96  VAL 96  95  95  VAL VAL E . n 
E 3 97  TRP 97  96  96  TRP TRP E . n 
E 3 98  THR 98  97  97  THR THR E . n 
E 3 99  GLY 99  98  98  GLY GLY E . n 
E 3 100 GLU 100 99  99  GLU GLU E . n 
E 3 101 GLY 101 100 100 GLY GLY E . n 
E 3 102 SER 102 101 101 SER SER E . n 
E 3 103 GLY 103 102 102 GLY GLY E . n 
E 3 104 GLU 104 103 103 GLU GLU E . n 
E 3 105 LEU 105 104 104 LEU LEU E . n 
E 3 106 PHE 106 105 105 PHE PHE E . n 
E 3 107 PHE 107 106 106 PHE PHE E . n 
E 3 108 GLY 108 107 107 GLY GLY E . n 
E 3 109 GLU 109 108 108 GLU GLU E . n 
E 3 110 GLY 110 109 109 GLY GLY E . n 
E 3 111 SER 111 110 110 SER SER E . n 
E 3 112 ARG 112 111 111 ARG ARG E . n 
E 3 113 LEU 113 112 112 LEU LEU E . n 
E 3 114 THR 114 113 113 THR THR E . n 
E 3 115 VAL 115 114 114 VAL VAL E . n 
E 3 116 LEU 116 115 115 LEU LEU E . n 
E 3 117 GLU 117 116 116 GLU GLU E . n 
E 3 118 ASP 118 117 117 ASP ASP E . n 
E 3 119 LEU 119 118 118 LEU LEU E . n 
E 3 120 LYS 120 119 119 LYS LYS E . n 
E 3 121 ASN 121 120 120 ASN ASN E . n 
E 3 122 VAL 122 121 121 VAL VAL E . n 
E 3 123 PHE 123 122 122 PHE PHE E . n 
E 3 124 PRO 124 123 123 PRO PRO E . n 
E 3 125 PRO 125 124 124 PRO PRO E . n 
E 3 126 GLU 126 125 125 GLU GLU E . n 
E 3 127 VAL 127 126 126 VAL VAL E . n 
E 3 128 ALA 128 127 127 ALA ALA E . n 
E 3 129 VAL 129 128 128 VAL VAL E . n 
E 3 130 PHE 130 129 129 PHE PHE E . n 
E 3 131 GLU 131 130 130 GLU GLU E . n 
E 3 132 PRO 132 131 131 PRO PRO E . n 
E 3 133 SER 133 132 132 SER SER E . n 
E 3 134 GLU 134 133 133 GLU GLU E . n 
E 3 135 ALA 135 134 134 ALA ALA E . n 
E 3 136 GLU 136 135 135 GLU GLU E . n 
E 3 137 ILE 137 136 136 ILE ILE E . n 
E 3 138 SER 138 137 137 SER SER E . n 
E 3 139 HIS 139 138 138 HIS HIS E . n 
E 3 140 THR 140 139 139 THR THR E . n 
E 3 141 GLN 141 140 140 GLN GLN E . n 
E 3 142 LYS 142 141 141 LYS LYS E . n 
E 3 143 ALA 143 142 142 ALA ALA E . n 
E 3 144 THR 144 143 143 THR THR E . n 
E 3 145 LEU 145 144 144 LEU LEU E . n 
E 3 146 VAL 146 145 145 VAL VAL E . n 
E 3 147 CYS 147 146 146 CYS CYS E . n 
E 3 148 LEU 148 147 147 LEU LEU E . n 
E 3 149 ALA 149 148 148 ALA ALA E . n 
E 3 150 THR 150 149 149 THR THR E . n 
E 3 151 GLY 151 150 150 GLY GLY E . n 
E 3 152 PHE 152 151 151 PHE PHE E . n 
E 3 153 TYR 153 152 152 TYR TYR E . n 
E 3 154 PRO 154 153 153 PRO PRO E . n 
E 3 155 ASP 155 154 154 ASP ASP E . n 
E 3 156 HIS 156 155 155 HIS HIS E . n 
E 3 157 VAL 157 156 156 VAL VAL E . n 
E 3 158 GLU 158 157 157 GLU GLU E . n 
E 3 159 LEU 159 158 158 LEU LEU E . n 
E 3 160 SER 160 159 159 SER SER E . n 
E 3 161 TRP 161 160 160 TRP TRP E . n 
E 3 162 TRP 162 161 161 TRP TRP E . n 
E 3 163 VAL 163 162 162 VAL VAL E . n 
E 3 164 ASN 164 163 163 ASN ASN E . n 
E 3 165 GLY 165 164 164 GLY GLY E . n 
E 3 166 LYS 166 165 165 LYS LYS E . n 
E 3 167 GLU 167 166 166 GLU GLU E . n 
E 3 168 VAL 168 167 167 VAL VAL E . n 
E 3 169 HIS 169 168 168 HIS HIS E . n 
E 3 170 SER 170 169 169 SER SER E . n 
E 3 171 GLY 171 170 170 GLY GLY E . n 
E 3 172 VAL 172 171 171 VAL VAL E . n 
E 3 173 CYS 173 172 172 CYS CYS E . n 
E 3 174 THR 174 173 173 THR THR E . n 
E 3 175 ASP 175 174 174 ASP ASP E . n 
E 3 176 PRO 176 175 175 PRO PRO E . n 
E 3 177 GLN 177 176 176 GLN GLN E . n 
E 3 178 PRO 178 177 177 PRO PRO E . n 
E 3 179 LEU 179 178 178 LEU LEU E . n 
E 3 180 LYS 180 179 179 LYS LYS E . n 
E 3 181 GLU 181 180 180 GLU GLU E . n 
E 3 182 GLN 182 181 181 GLN GLN E . n 
E 3 183 PRO 183 182 182 PRO PRO E . n 
E 3 184 ALA 184 183 183 ALA ALA E . n 
E 3 185 LEU 185 184 184 LEU LEU E . n 
E 3 186 ASN 186 185 185 ASN ASN E . n 
E 3 187 ASP 187 186 186 ASP ASP E . n 
E 3 188 SER 188 187 187 SER SER E . n 
E 3 189 ARG 189 188 188 ARG ARG E . n 
E 3 190 TYR 190 189 189 TYR TYR E . n 
E 3 191 ALA 191 190 190 ALA ALA E . n 
E 3 192 LEU 192 191 191 LEU LEU E . n 
E 3 193 SER 193 192 192 SER SER E . n 
E 3 194 SER 194 193 193 SER SER E . n 
E 3 195 ARG 195 194 194 ARG ARG E . n 
E 3 196 LEU 196 195 195 LEU LEU E . n 
E 3 197 ARG 197 196 196 ARG ARG E . n 
E 3 198 VAL 198 197 197 VAL VAL E . n 
E 3 199 SER 199 198 198 SER SER E . n 
E 3 200 ALA 200 199 199 ALA ALA E . n 
E 3 201 THR 201 200 200 THR THR E . n 
E 3 202 PHE 202 201 201 PHE PHE E . n 
E 3 203 TRP 203 202 202 TRP TRP E . n 
E 3 204 GLN 204 203 203 GLN GLN E . n 
E 3 205 ASN 205 204 204 ASN ASN E . n 
E 3 206 PRO 206 205 205 PRO PRO E . n 
E 3 207 ARG 207 206 206 ARG ARG E . n 
E 3 208 ASN 208 207 207 ASN ASN E . n 
E 3 209 HIS 209 208 208 HIS HIS E . n 
E 3 210 PHE 210 209 209 PHE PHE E . n 
E 3 211 ARG 211 210 210 ARG ARG E . n 
E 3 212 CYS 212 211 211 CYS CYS E . n 
E 3 213 GLN 213 212 212 GLN GLN E . n 
E 3 214 VAL 214 213 213 VAL VAL E . n 
E 3 215 GLN 215 214 214 GLN GLN E . n 
E 3 216 PHE 216 215 215 PHE PHE E . n 
E 3 217 TYR 217 216 216 TYR TYR E . n 
E 3 218 GLY 218 217 217 GLY GLY E . n 
E 3 219 LEU 219 218 218 LEU LEU E . n 
E 3 220 SER 220 219 219 SER SER E . n 
E 3 221 GLU 221 220 220 GLU GLU E . n 
E 3 222 ASN 222 221 221 ASN ASN E . n 
E 3 223 ASP 223 222 222 ASP ASP E . n 
E 3 224 GLU 224 223 223 GLU GLU E . n 
E 3 225 TRP 225 224 224 TRP TRP E . n 
E 3 226 THR 226 225 225 THR THR E . n 
E 3 227 GLN 227 226 226 GLN GLN E . n 
E 3 228 ASP 228 227 227 ASP ASP E . n 
E 3 229 ARG 229 228 228 ARG ARG E . n 
E 3 230 ALA 230 229 229 ALA ALA E . n 
E 3 231 LYS 231 230 230 LYS LYS E . n 
E 3 232 PRO 232 231 231 PRO PRO E . n 
E 3 233 VAL 233 232 232 VAL VAL E . n 
E 3 234 THR 234 233 233 THR THR E . n 
E 3 235 GLN 235 234 234 GLN GLN E . n 
E 3 236 ILE 236 235 235 ILE ILE E . n 
E 3 237 VAL 237 236 236 VAL VAL E . n 
E 3 238 SER 238 237 237 SER SER E . n 
E 3 239 ALA 239 238 238 ALA ALA E . n 
E 3 240 GLU 240 239 239 GLU GLU E . n 
E 3 241 ALA 241 240 240 ALA ALA E . n 
E 3 242 TRP 242 241 241 TRP TRP E . n 
E 3 243 GLY 243 242 242 GLY GLY E . n 
E 3 244 ARG 244 243 243 ARG ARG E . n 
E 3 245 ALA 245 244 ?   ?   ?   E . n 
E 3 246 ASP 246 245 ?   ?   ?   E . n 
F 4 1   MET 1   0   ?   ?   ?   F . n 
F 4 2   ILE 2   1   1   ILE ILE F . n 
F 4 3   GLN 3   2   2   GLN GLN F . n 
F 4 4   ARG 4   3   3   ARG ARG F . n 
F 4 5   THR 5   4   4   THR THR F . n 
F 4 6   PRO 6   5   5   PRO PRO F . n 
F 4 7   LYS 7   6   6   LYS LYS F . n 
F 4 8   ILE 8   7   7   ILE ILE F . n 
F 4 9   GLN 9   8   8   GLN GLN F . n 
F 4 10  VAL 10  9   9   VAL VAL F . n 
F 4 11  TYR 11  10  10  TYR TYR F . n 
F 4 12  SER 12  11  11  SER SER F . n 
F 4 13  ARG 13  12  12  ARG ARG F . n 
F 4 14  HIS 14  13  13  HIS HIS F . n 
F 4 15  PRO 15  14  14  PRO PRO F . n 
F 4 16  ALA 16  15  15  ALA ALA F . n 
F 4 17  GLU 17  16  16  GLU GLU F . n 
F 4 18  ASN 18  17  17  ASN ASN F . n 
F 4 19  GLY 19  18  18  GLY GLY F . n 
F 4 20  LYS 20  19  19  LYS LYS F . n 
F 4 21  SER 21  20  20  SER SER F . n 
F 4 22  ASN 22  21  21  ASN ASN F . n 
F 4 23  PHE 23  22  22  PHE PHE F . n 
F 4 24  LEU 24  23  23  LEU LEU F . n 
F 4 25  ASN 25  24  24  ASN ASN F . n 
F 4 26  CYS 26  25  25  CYS CYS F . n 
F 4 27  TYR 27  26  26  TYR TYR F . n 
F 4 28  VAL 28  27  27  VAL VAL F . n 
F 4 29  SER 29  28  28  SER SER F . n 
F 4 30  GLY 30  29  29  GLY GLY F . n 
F 4 31  PHE 31  30  30  PHE PHE F . n 
F 4 32  HIS 32  31  31  HIS HIS F . n 
F 4 33  PRO 33  32  32  PRO PRO F . n 
F 4 34  SER 34  33  33  SER SER F . n 
F 4 35  ASP 35  34  34  ASP ASP F . n 
F 4 36  ILE 36  35  35  ILE ILE F . n 
F 4 37  GLU 37  36  36  GLU GLU F . n 
F 4 38  VAL 38  37  37  VAL VAL F . n 
F 4 39  ASP 39  38  38  ASP ASP F . n 
F 4 40  LEU 40  39  39  LEU LEU F . n 
F 4 41  LEU 41  40  40  LEU LEU F . n 
F 4 42  LYS 42  41  41  LYS LYS F . n 
F 4 43  ASN 43  42  42  ASN ASN F . n 
F 4 44  GLY 44  43  43  GLY GLY F . n 
F 4 45  GLU 45  44  44  GLU GLU F . n 
F 4 46  ARG 46  45  45  ARG ARG F . n 
F 4 47  ILE 47  46  46  ILE ILE F . n 
F 4 48  GLU 48  47  47  GLU GLU F . n 
F 4 49  LYS 49  48  48  LYS LYS F . n 
F 4 50  VAL 50  49  49  VAL VAL F . n 
F 4 51  GLU 51  50  50  GLU GLU F . n 
F 4 52  HIS 52  51  51  HIS HIS F . n 
F 4 53  SER 53  52  52  SER SER F . n 
F 4 54  ASP 54  53  53  ASP ASP F . n 
F 4 55  LEU 55  54  54  LEU LEU F . n 
F 4 56  SER 56  55  55  SER SER F . n 
F 4 57  PHE 57  56  56  PHE PHE F . n 
F 4 58  SER 58  57  57  SER SER F . n 
F 4 59  LYS 59  58  58  LYS LYS F . n 
F 4 60  ASP 60  59  59  ASP ASP F . n 
F 4 61  TRP 61  60  60  TRP TRP F . n 
F 4 62  SER 62  61  61  SER SER F . n 
F 4 63  PHE 63  62  62  PHE PHE F . n 
F 4 64  TYR 64  63  63  TYR TYR F . n 
F 4 65  LEU 65  64  64  LEU LEU F . n 
F 4 66  LEU 66  65  65  LEU LEU F . n 
F 4 67  TYR 67  66  66  TYR TYR F . n 
F 4 68  TYR 68  67  67  TYR TYR F . n 
F 4 69  THR 69  68  68  THR THR F . n 
F 4 70  GLU 70  69  69  GLU GLU F . n 
F 4 71  PHE 71  70  70  PHE PHE F . n 
F 4 72  THR 72  71  71  THR THR F . n 
F 4 73  PRO 73  72  72  PRO PRO F . n 
F 4 74  THR 74  73  73  THR THR F . n 
F 4 75  GLU 75  74  74  GLU GLU F . n 
F 4 76  LYS 76  75  75  LYS LYS F . n 
F 4 77  ASP 77  76  76  ASP ASP F . n 
F 4 78  GLU 78  77  77  GLU GLU F . n 
F 4 79  TYR 79  78  78  TYR TYR F . n 
F 4 80  ALA 80  79  79  ALA ALA F . n 
F 4 81  CYS 81  80  80  CYS CYS F . n 
F 4 82  ARG 82  81  81  ARG ARG F . n 
F 4 83  VAL 83  82  82  VAL VAL F . n 
F 4 84  ASN 84  83  83  ASN ASN F . n 
F 4 85  HIS 85  84  84  HIS HIS F . n 
F 4 86  VAL 86  85  85  VAL VAL F . n 
F 4 87  THR 87  86  86  THR THR F . n 
F 4 88  LEU 88  87  87  LEU LEU F . n 
F 4 89  SER 89  88  88  SER SER F . n 
F 4 90  GLN 90  89  89  GLN GLN F . n 
F 4 91  PRO 91  90  90  PRO PRO F . n 
F 4 92  LYS 92  91  91  LYS LYS F . n 
F 4 93  ILE 93  92  92  ILE ILE F . n 
F 4 94  VAL 94  93  93  VAL VAL F . n 
F 4 95  LYS 95  94  94  LYS LYS F . n 
F 4 96  TRP 96  95  95  TRP TRP F . n 
F 4 97  ASP 97  96  96  ASP ASP F . n 
F 4 98  ARG 98  97  97  ARG ARG F . n 
F 4 99  ASP 99  98  98  ASP ASP F . n 
F 4 100 MET 100 99  ?   ?   ?   F . n 
G 3 1   MET 1   0   ?   ?   ?   G . n 
G 3 2   ASN 2   1   1   ASN ASN G . n 
G 3 3   ALA 3   2   2   ALA ALA G . n 
G 3 4   GLY 4   3   3   GLY GLY G . n 
G 3 5   VAL 5   4   4   VAL VAL G . n 
G 3 6   THR 6   5   5   THR THR G . n 
G 3 7   GLN 7   6   6   GLN GLN G . n 
G 3 8   THR 8   7   7   THR THR G . n 
G 3 9   PRO 9   8   8   PRO PRO G . n 
G 3 10  LYS 10  9   9   LYS LYS G . n 
G 3 11  PHE 11  10  10  PHE PHE G . n 
G 3 12  GLN 12  11  11  GLN GLN G . n 
G 3 13  VAL 13  12  12  VAL VAL G . n 
G 3 14  LEU 14  13  13  LEU LEU G . n 
G 3 15  LYS 15  14  14  LYS LYS G . n 
G 3 16  THR 16  15  15  THR THR G . n 
G 3 17  GLY 17  16  16  GLY GLY G . n 
G 3 18  GLN 18  17  17  GLN GLN G . n 
G 3 19  SER 19  18  18  SER SER G . n 
G 3 20  MET 20  19  19  MET MET G . n 
G 3 21  THR 21  20  20  THR THR G . n 
G 3 22  LEU 22  21  21  LEU LEU G . n 
G 3 23  GLN 23  22  22  GLN GLN G . n 
G 3 24  CYS 24  23  23  CYS CYS G . n 
G 3 25  ALA 25  24  24  ALA ALA G . n 
G 3 26  GLN 26  25  25  GLN GLN G . n 
G 3 27  ASP 27  26  26  ASP ASP G . n 
G 3 28  MET 28  27  27  MET MET G . n 
G 3 29  ASN 29  28  28  ASN ASN G . n 
G 3 30  HIS 30  29  29  HIS HIS G . n 
G 3 31  ASN 31  30  30  ASN ASN G . n 
G 3 32  SER 32  31  31  SER SER G . n 
G 3 33  MET 33  32  32  MET MET G . n 
G 3 34  TYR 34  33  33  TYR TYR G . n 
G 3 35  TRP 35  34  34  TRP TRP G . n 
G 3 36  TYR 36  35  35  TYR TYR G . n 
G 3 37  ARG 37  36  36  ARG ARG G . n 
G 3 38  GLN 38  37  37  GLN GLN G . n 
G 3 39  ASP 39  38  38  ASP ASP G . n 
G 3 40  PRO 40  39  39  PRO PRO G . n 
G 3 41  GLY 41  40  40  GLY GLY G . n 
G 3 42  MET 42  41  41  MET MET G . n 
G 3 43  GLY 43  42  42  GLY GLY G . n 
G 3 44  LEU 44  43  43  LEU LEU G . n 
G 3 45  ARG 45  44  44  ARG ARG G . n 
G 3 46  LEU 46  45  45  LEU LEU G . n 
G 3 47  ILE 47  46  46  ILE ILE G . n 
G 3 48  TYR 48  47  47  TYR TYR G . n 
G 3 49  TYR 49  48  48  TYR TYR G . n 
G 3 50  SER 50  49  49  SER SER G . n 
G 3 51  ALA 51  50  50  ALA ALA G . n 
G 3 52  SER 52  51  51  SER SER G . n 
G 3 53  GLU 53  52  52  GLU GLU G . n 
G 3 54  GLY 54  53  53  GLY GLY G . n 
G 3 55  THR 55  54  54  THR THR G . n 
G 3 56  THR 56  55  55  THR THR G . n 
G 3 57  ASP 57  56  56  ASP ASP G . n 
G 3 58  LYS 58  57  57  LYS LYS G . n 
G 3 59  GLY 59  58  58  GLY GLY G . n 
G 3 60  GLU 60  59  59  GLU GLU G . n 
G 3 61  VAL 61  60  60  VAL VAL G . n 
G 3 62  PRO 62  61  61  PRO PRO G . n 
G 3 63  ASN 63  62  62  ASN ASN G . n 
G 3 64  GLY 64  63  63  GLY GLY G . n 
G 3 65  TYR 65  64  64  TYR TYR G . n 
G 3 66  ASN 66  65  65  ASN ASN G . n 
G 3 67  VAL 67  66  66  VAL VAL G . n 
G 3 68  SER 68  67  67  SER SER G . n 
G 3 69  ARG 69  68  68  ARG ARG G . n 
G 3 70  LEU 70  69  69  LEU LEU G . n 
G 3 71  ASN 71  70  70  ASN ASN G . n 
G 3 72  LYS 72  71  71  LYS LYS G . n 
G 3 73  ARG 73  72  72  ARG ARG G . n 
G 3 74  GLU 74  73  73  GLU GLU G . n 
G 3 75  PHE 75  74  74  PHE PHE G . n 
G 3 76  SER 76  75  75  SER SER G . n 
G 3 77  LEU 77  76  76  LEU LEU G . n 
G 3 78  ARG 78  77  77  ARG ARG G . n 
G 3 79  LEU 79  78  78  LEU LEU G . n 
G 3 80  GLU 80  79  79  GLU GLU G . n 
G 3 81  SER 81  80  80  SER SER G . n 
G 3 82  ALA 82  81  81  ALA ALA G . n 
G 3 83  ALA 83  82  82  ALA ALA G . n 
G 3 84  PRO 84  83  83  PRO PRO G . n 
G 3 85  SER 85  84  84  SER SER G . n 
G 3 86  GLN 86  85  85  GLN GLN G . n 
G 3 87  THR 87  86  86  THR THR G . n 
G 3 88  SER 88  87  87  SER SER G . n 
G 3 89  VAL 89  88  88  VAL VAL G . n 
G 3 90  TYR 90  89  89  TYR TYR G . n 
G 3 91  PHE 91  90  90  PHE PHE G . n 
G 3 92  CYS 92  91  91  CYS CYS G . n 
G 3 93  ALA 93  92  92  ALA ALA G . n 
G 3 94  SER 94  93  93  SER SER G . n 
G 3 95  SER 95  94  94  SER SER G . n 
G 3 96  VAL 96  95  95  VAL VAL G . n 
G 3 97  TRP 97  96  96  TRP TRP G . n 
G 3 98  THR 98  97  97  THR THR G . n 
G 3 99  GLY 99  98  98  GLY GLY G . n 
G 3 100 GLU 100 99  99  GLU GLU G . n 
G 3 101 GLY 101 100 100 GLY GLY G . n 
G 3 102 SER 102 101 101 SER SER G . n 
G 3 103 GLY 103 102 102 GLY GLY G . n 
G 3 104 GLU 104 103 103 GLU GLU G . n 
G 3 105 LEU 105 104 104 LEU LEU G . n 
G 3 106 PHE 106 105 105 PHE PHE G . n 
G 3 107 PHE 107 106 106 PHE PHE G . n 
G 3 108 GLY 108 107 107 GLY GLY G . n 
G 3 109 GLU 109 108 108 GLU GLU G . n 
G 3 110 GLY 110 109 109 GLY GLY G . n 
G 3 111 SER 111 110 110 SER SER G . n 
G 3 112 ARG 112 111 111 ARG ARG G . n 
G 3 113 LEU 113 112 112 LEU LEU G . n 
G 3 114 THR 114 113 113 THR THR G . n 
G 3 115 VAL 115 114 114 VAL VAL G . n 
G 3 116 LEU 116 115 115 LEU LEU G . n 
G 3 117 GLU 117 116 116 GLU GLU G . n 
G 3 118 ASP 118 117 117 ASP ASP G . n 
G 3 119 LEU 119 118 118 LEU LEU G . n 
G 3 120 LYS 120 119 119 LYS LYS G . n 
G 3 121 ASN 121 120 120 ASN ASN G . n 
G 3 122 VAL 122 121 121 VAL VAL G . n 
G 3 123 PHE 123 122 122 PHE PHE G . n 
G 3 124 PRO 124 123 123 PRO PRO G . n 
G 3 125 PRO 125 124 124 PRO PRO G . n 
G 3 126 GLU 126 125 125 GLU GLU G . n 
G 3 127 VAL 127 126 126 VAL VAL G . n 
G 3 128 ALA 128 127 127 ALA ALA G . n 
G 3 129 VAL 129 128 128 VAL VAL G . n 
G 3 130 PHE 130 129 129 PHE PHE G . n 
G 3 131 GLU 131 130 130 GLU GLU G . n 
G 3 132 PRO 132 131 131 PRO PRO G . n 
G 3 133 SER 133 132 132 SER SER G . n 
G 3 134 GLU 134 133 133 GLU GLU G . n 
G 3 135 ALA 135 134 134 ALA ALA G . n 
G 3 136 GLU 136 135 135 GLU GLU G . n 
G 3 137 ILE 137 136 136 ILE ILE G . n 
G 3 138 SER 138 137 137 SER SER G . n 
G 3 139 HIS 139 138 138 HIS HIS G . n 
G 3 140 THR 140 139 139 THR THR G . n 
G 3 141 GLN 141 140 140 GLN GLN G . n 
G 3 142 LYS 142 141 141 LYS LYS G . n 
G 3 143 ALA 143 142 142 ALA ALA G . n 
G 3 144 THR 144 143 143 THR THR G . n 
G 3 145 LEU 145 144 144 LEU LEU G . n 
G 3 146 VAL 146 145 145 VAL VAL G . n 
G 3 147 CYS 147 146 146 CYS CYS G . n 
G 3 148 LEU 148 147 147 LEU LEU G . n 
G 3 149 ALA 149 148 148 ALA ALA G . n 
G 3 150 THR 150 149 149 THR THR G . n 
G 3 151 GLY 151 150 150 GLY GLY G . n 
G 3 152 PHE 152 151 151 PHE PHE G . n 
G 3 153 TYR 153 152 152 TYR TYR G . n 
G 3 154 PRO 154 153 153 PRO PRO G . n 
G 3 155 ASP 155 154 154 ASP ASP G . n 
G 3 156 HIS 156 155 155 HIS HIS G . n 
G 3 157 VAL 157 156 156 VAL VAL G . n 
G 3 158 GLU 158 157 157 GLU GLU G . n 
G 3 159 LEU 159 158 158 LEU LEU G . n 
G 3 160 SER 160 159 159 SER SER G . n 
G 3 161 TRP 161 160 160 TRP TRP G . n 
G 3 162 TRP 162 161 161 TRP TRP G . n 
G 3 163 VAL 163 162 162 VAL VAL G . n 
G 3 164 ASN 164 163 163 ASN ASN G . n 
G 3 165 GLY 165 164 164 GLY GLY G . n 
G 3 166 LYS 166 165 165 LYS LYS G . n 
G 3 167 GLU 167 166 166 GLU GLU G . n 
G 3 168 VAL 168 167 167 VAL VAL G . n 
G 3 169 HIS 169 168 168 HIS HIS G . n 
G 3 170 SER 170 169 169 SER SER G . n 
G 3 171 GLY 171 170 170 GLY GLY G . n 
G 3 172 VAL 172 171 171 VAL VAL G . n 
G 3 173 CYS 173 172 172 CYS CYS G . n 
G 3 174 THR 174 173 173 THR THR G . n 
G 3 175 ASP 175 174 174 ASP ASP G . n 
G 3 176 PRO 176 175 175 PRO PRO G . n 
G 3 177 GLN 177 176 176 GLN GLN G . n 
G 3 178 PRO 178 177 177 PRO PRO G . n 
G 3 179 LEU 179 178 178 LEU LEU G . n 
G 3 180 LYS 180 179 179 LYS LYS G . n 
G 3 181 GLU 181 180 180 GLU GLU G . n 
G 3 182 GLN 182 181 181 GLN GLN G . n 
G 3 183 PRO 183 182 182 PRO PRO G . n 
G 3 184 ALA 184 183 183 ALA ALA G . n 
G 3 185 LEU 185 184 184 LEU LEU G . n 
G 3 186 ASN 186 185 185 ASN ASN G . n 
G 3 187 ASP 187 186 186 ASP ASP G . n 
G 3 188 SER 188 187 187 SER SER G . n 
G 3 189 ARG 189 188 188 ARG ARG G . n 
G 3 190 TYR 190 189 189 TYR TYR G . n 
G 3 191 ALA 191 190 190 ALA ALA G . n 
G 3 192 LEU 192 191 191 LEU LEU G . n 
G 3 193 SER 193 192 192 SER SER G . n 
G 3 194 SER 194 193 193 SER SER G . n 
G 3 195 ARG 195 194 194 ARG ARG G . n 
G 3 196 LEU 196 195 195 LEU LEU G . n 
G 3 197 ARG 197 196 196 ARG ARG G . n 
G 3 198 VAL 198 197 197 VAL VAL G . n 
G 3 199 SER 199 198 198 SER SER G . n 
G 3 200 ALA 200 199 199 ALA ALA G . n 
G 3 201 THR 201 200 200 THR THR G . n 
G 3 202 PHE 202 201 201 PHE PHE G . n 
G 3 203 TRP 203 202 202 TRP TRP G . n 
G 3 204 GLN 204 203 203 GLN GLN G . n 
G 3 205 ASN 205 204 204 ASN ASN G . n 
G 3 206 PRO 206 205 205 PRO PRO G . n 
G 3 207 ARG 207 206 206 ARG ARG G . n 
G 3 208 ASN 208 207 207 ASN ASN G . n 
G 3 209 HIS 209 208 208 HIS HIS G . n 
G 3 210 PHE 210 209 209 PHE PHE G . n 
G 3 211 ARG 211 210 210 ARG ARG G . n 
G 3 212 CYS 212 211 211 CYS CYS G . n 
G 3 213 GLN 213 212 212 GLN GLN G . n 
G 3 214 VAL 214 213 213 VAL VAL G . n 
G 3 215 GLN 215 214 214 GLN GLN G . n 
G 3 216 PHE 216 215 215 PHE PHE G . n 
G 3 217 TYR 217 216 216 TYR TYR G . n 
G 3 218 GLY 218 217 217 GLY GLY G . n 
G 3 219 LEU 219 218 218 LEU LEU G . n 
G 3 220 SER 220 219 219 SER SER G . n 
G 3 221 GLU 221 220 220 GLU GLU G . n 
G 3 222 ASN 222 221 221 ASN ASN G . n 
G 3 223 ASP 223 222 222 ASP ASP G . n 
G 3 224 GLU 224 223 223 GLU GLU G . n 
G 3 225 TRP 225 224 224 TRP TRP G . n 
G 3 226 THR 226 225 225 THR THR G . n 
G 3 227 GLN 227 226 226 GLN GLN G . n 
G 3 228 ASP 228 227 227 ASP ASP G . n 
G 3 229 ARG 229 228 228 ARG ARG G . n 
G 3 230 ALA 230 229 229 ALA ALA G . n 
G 3 231 LYS 231 230 230 LYS LYS G . n 
G 3 232 PRO 232 231 231 PRO PRO G . n 
G 3 233 VAL 233 232 232 VAL VAL G . n 
G 3 234 THR 234 233 233 THR THR G . n 
G 3 235 GLN 235 234 234 GLN GLN G . n 
G 3 236 ILE 236 235 235 ILE ILE G . n 
G 3 237 VAL 237 236 236 VAL VAL G . n 
G 3 238 SER 238 237 237 SER SER G . n 
G 3 239 ALA 239 238 238 ALA ALA G . n 
G 3 240 GLU 240 239 239 GLU GLU G . n 
G 3 241 ALA 241 240 240 ALA ALA G . n 
G 3 242 TRP 242 241 241 TRP TRP G . n 
G 3 243 GLY 243 242 242 GLY GLY G . n 
G 3 244 ARG 244 243 243 ARG ARG G . n 
G 3 245 ALA 245 244 244 ALA ALA G . n 
G 3 246 ASP 246 245 ?   ?   ?   G . n 
H 4 1   MET 1   0   0   MET MET H . n 
H 4 2   ILE 2   1   1   ILE ILE H . n 
H 4 3   GLN 3   2   2   GLN GLN H . n 
H 4 4   ARG 4   3   3   ARG ARG H . n 
H 4 5   THR 5   4   4   THR THR H . n 
H 4 6   PRO 6   5   5   PRO PRO H . n 
H 4 7   LYS 7   6   6   LYS LYS H . n 
H 4 8   ILE 8   7   7   ILE ILE H . n 
H 4 9   GLN 9   8   8   GLN GLN H . n 
H 4 10  VAL 10  9   9   VAL VAL H . n 
H 4 11  TYR 11  10  10  TYR TYR H . n 
H 4 12  SER 12  11  11  SER SER H . n 
H 4 13  ARG 13  12  12  ARG ARG H . n 
H 4 14  HIS 14  13  13  HIS HIS H . n 
H 4 15  PRO 15  14  14  PRO PRO H . n 
H 4 16  ALA 16  15  15  ALA ALA H . n 
H 4 17  GLU 17  16  16  GLU GLU H . n 
H 4 18  ASN 18  17  17  ASN ASN H . n 
H 4 19  GLY 19  18  18  GLY GLY H . n 
H 4 20  LYS 20  19  19  LYS LYS H . n 
H 4 21  SER 21  20  20  SER SER H . n 
H 4 22  ASN 22  21  21  ASN ASN H . n 
H 4 23  PHE 23  22  22  PHE PHE H . n 
H 4 24  LEU 24  23  23  LEU LEU H . n 
H 4 25  ASN 25  24  24  ASN ASN H . n 
H 4 26  CYS 26  25  25  CYS CYS H . n 
H 4 27  TYR 27  26  26  TYR TYR H . n 
H 4 28  VAL 28  27  27  VAL VAL H . n 
H 4 29  SER 29  28  28  SER SER H . n 
H 4 30  GLY 30  29  29  GLY GLY H . n 
H 4 31  PHE 31  30  30  PHE PHE H . n 
H 4 32  HIS 32  31  31  HIS HIS H . n 
H 4 33  PRO 33  32  32  PRO PRO H . n 
H 4 34  SER 34  33  33  SER SER H . n 
H 4 35  ASP 35  34  34  ASP ASP H . n 
H 4 36  ILE 36  35  35  ILE ILE H . n 
H 4 37  GLU 37  36  36  GLU GLU H . n 
H 4 38  VAL 38  37  37  VAL VAL H . n 
H 4 39  ASP 39  38  38  ASP ASP H . n 
H 4 40  LEU 40  39  39  LEU LEU H . n 
H 4 41  LEU 41  40  40  LEU LEU H . n 
H 4 42  LYS 42  41  41  LYS LYS H . n 
H 4 43  ASN 43  42  42  ASN ASN H . n 
H 4 44  GLY 44  43  43  GLY GLY H . n 
H 4 45  GLU 45  44  44  GLU GLU H . n 
H 4 46  ARG 46  45  45  ARG ARG H . n 
H 4 47  ILE 47  46  46  ILE ILE H . n 
H 4 48  GLU 48  47  47  GLU GLU H . n 
H 4 49  LYS 49  48  48  LYS LYS H . n 
H 4 50  VAL 50  49  49  VAL VAL H . n 
H 4 51  GLU 51  50  50  GLU GLU H . n 
H 4 52  HIS 52  51  51  HIS HIS H . n 
H 4 53  SER 53  52  52  SER SER H . n 
H 4 54  ASP 54  53  53  ASP ASP H . n 
H 4 55  LEU 55  54  54  LEU LEU H . n 
H 4 56  SER 56  55  55  SER SER H . n 
H 4 57  PHE 57  56  56  PHE PHE H . n 
H 4 58  SER 58  57  57  SER SER H . n 
H 4 59  LYS 59  58  58  LYS LYS H . n 
H 4 60  ASP 60  59  59  ASP ASP H . n 
H 4 61  TRP 61  60  60  TRP TRP H . n 
H 4 62  SER 62  61  61  SER SER H . n 
H 4 63  PHE 63  62  62  PHE PHE H . n 
H 4 64  TYR 64  63  63  TYR TYR H . n 
H 4 65  LEU 65  64  64  LEU LEU H . n 
H 4 66  LEU 66  65  65  LEU LEU H . n 
H 4 67  TYR 67  66  66  TYR TYR H . n 
H 4 68  TYR 68  67  67  TYR TYR H . n 
H 4 69  THR 69  68  68  THR THR H . n 
H 4 70  GLU 70  69  69  GLU GLU H . n 
H 4 71  PHE 71  70  70  PHE PHE H . n 
H 4 72  THR 72  71  71  THR THR H . n 
H 4 73  PRO 73  72  72  PRO PRO H . n 
H 4 74  THR 74  73  73  THR THR H . n 
H 4 75  GLU 75  74  74  GLU GLU H . n 
H 4 76  LYS 76  75  75  LYS LYS H . n 
H 4 77  ASP 77  76  76  ASP ASP H . n 
H 4 78  GLU 78  77  77  GLU GLU H . n 
H 4 79  TYR 79  78  78  TYR TYR H . n 
H 4 80  ALA 80  79  79  ALA ALA H . n 
H 4 81  CYS 81  80  80  CYS CYS H . n 
H 4 82  ARG 82  81  81  ARG ARG H . n 
H 4 83  VAL 83  82  82  VAL VAL H . n 
H 4 84  ASN 84  83  83  ASN ASN H . n 
H 4 85  HIS 85  84  84  HIS HIS H . n 
H 4 86  VAL 86  85  85  VAL VAL H . n 
H 4 87  THR 87  86  86  THR THR H . n 
H 4 88  LEU 88  87  87  LEU LEU H . n 
H 4 89  SER 89  88  88  SER SER H . n 
H 4 90  GLN 90  89  89  GLN GLN H . n 
H 4 91  PRO 91  90  90  PRO PRO H . n 
H 4 92  LYS 92  91  91  LYS LYS H . n 
H 4 93  ILE 93  92  92  ILE ILE H . n 
H 4 94  VAL 94  93  93  VAL VAL H . n 
H 4 95  LYS 95  94  94  LYS LYS H . n 
H 4 96  TRP 96  95  95  TRP TRP H . n 
H 4 97  ASP 97  96  96  ASP ASP H . n 
H 4 98  ARG 98  97  97  ARG ARG H . n 
H 4 99  ASP 99  98  ?   ?   ?   H . n 
H 4 100 MET 100 99  ?   ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 THM ? ? THM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 YC6 ? ? YC6 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
I  5  YC6 1   301  301  YC6 YC6 A . 
J  6  GOL 1   302  302  GOL GOL A . 
K  7  ACT 1   303  303  ACT ACT A . 
L  7  ACT 1   304  304  ACT ACT A . 
M  6  GOL 1   305  305  GOL GOL A . 
N  8  CL  1   306  306  CL  CL  A . 
O  7  ACT 1   801  801  ACT ACT B . 
P  6  GOL 1   802  802  GOL GOL B . 
Q  9  THM 1   301  301  THM YJL C . 
R  6  GOL 1   302  302  GOL GOL C . 
S  7  ACT 1   303  303  ACT ACT C . 
T  6  GOL 1   304  304  GOL GOL C . 
U  7  ACT 1   301  301  ACT ACT E . 
V  10 NA  1   302  302  NA  NA  E . 
W  6  GOL 1   101  101  GOL GOL F . 
X  6  GOL 1   102  102  GOL GOL F . 
Y  10 NA  1   301  301  NA  NA  G . 
Z  11 HOH 1   401  401  HOH HOH A . 
Z  11 HOH 2   402  402  HOH HOH A . 
Z  11 HOH 3   403  403  HOH HOH A . 
Z  11 HOH 4   404  404  HOH HOH A . 
Z  11 HOH 5   405  405  HOH HOH A . 
Z  11 HOH 6   406  406  HOH HOH A . 
Z  11 HOH 7   407  407  HOH HOH A . 
Z  11 HOH 8   408  408  HOH HOH A . 
Z  11 HOH 9   409  409  HOH HOH A . 
Z  11 HOH 10  410  410  HOH HOH A . 
Z  11 HOH 11  411  411  HOH HOH A . 
Z  11 HOH 12  412  412  HOH HOH A . 
Z  11 HOH 13  413  413  HOH HOH A . 
Z  11 HOH 14  414  414  HOH HOH A . 
Z  11 HOH 15  415  415  HOH HOH A . 
Z  11 HOH 16  416  416  HOH HOH A . 
Z  11 HOH 17  417  417  HOH HOH A . 
Z  11 HOH 18  418  418  HOH HOH A . 
Z  11 HOH 19  419  419  HOH HOH A . 
Z  11 HOH 20  420  420  HOH HOH A . 
Z  11 HOH 21  421  421  HOH HOH A . 
Z  11 HOH 22  422  422  HOH HOH A . 
Z  11 HOH 23  423  423  HOH HOH A . 
Z  11 HOH 24  424  424  HOH HOH A . 
Z  11 HOH 25  425  425  HOH HOH A . 
Z  11 HOH 26  426  426  HOH HOH A . 
Z  11 HOH 27  427  427  HOH HOH A . 
Z  11 HOH 28  428  428  HOH HOH A . 
Z  11 HOH 29  429  429  HOH HOH A . 
Z  11 HOH 30  430  430  HOH HOH A . 
Z  11 HOH 31  431  431  HOH HOH A . 
Z  11 HOH 32  432  432  HOH HOH A . 
Z  11 HOH 33  433  433  HOH HOH A . 
Z  11 HOH 34  434  434  HOH HOH A . 
Z  11 HOH 35  435  435  HOH HOH A . 
Z  11 HOH 36  436  436  HOH HOH A . 
Z  11 HOH 37  437  437  HOH HOH A . 
Z  11 HOH 38  438  438  HOH HOH A . 
Z  11 HOH 39  439  439  HOH HOH A . 
Z  11 HOH 40  440  440  HOH HOH A . 
Z  11 HOH 41  441  441  HOH HOH A . 
Z  11 HOH 42  442  442  HOH HOH A . 
Z  11 HOH 43  443  443  HOH HOH A . 
Z  11 HOH 44  444  444  HOH HOH A . 
Z  11 HOH 45  445  445  HOH HOH A . 
Z  11 HOH 46  446  446  HOH HOH A . 
Z  11 HOH 47  447  447  HOH HOH A . 
Z  11 HOH 48  448  448  HOH HOH A . 
Z  11 HOH 49  449  449  HOH HOH A . 
Z  11 HOH 50  450  450  HOH HOH A . 
Z  11 HOH 51  451  451  HOH HOH A . 
Z  11 HOH 52  452  452  HOH HOH A . 
Z  11 HOH 53  453  453  HOH HOH A . 
Z  11 HOH 54  454  454  HOH HOH A . 
Z  11 HOH 55  455  455  HOH HOH A . 
Z  11 HOH 56  456  456  HOH HOH A . 
Z  11 HOH 57  457  457  HOH HOH A . 
Z  11 HOH 58  458  458  HOH HOH A . 
Z  11 HOH 59  459  459  HOH HOH A . 
Z  11 HOH 60  460  460  HOH HOH A . 
Z  11 HOH 61  461  461  HOH HOH A . 
Z  11 HOH 62  462  462  HOH HOH A . 
Z  11 HOH 63  463  463  HOH HOH A . 
Z  11 HOH 64  464  464  HOH HOH A . 
Z  11 HOH 65  465  465  HOH HOH A . 
Z  11 HOH 66  466  466  HOH HOH A . 
Z  11 HOH 67  467  467  HOH HOH A . 
Z  11 HOH 68  468  468  HOH HOH A . 
Z  11 HOH 69  469  469  HOH HOH A . 
Z  11 HOH 70  470  470  HOH HOH A . 
Z  11 HOH 71  471  471  HOH HOH A . 
Z  11 HOH 72  472  472  HOH HOH A . 
Z  11 HOH 73  473  473  HOH HOH A . 
Z  11 HOH 74  474  474  HOH HOH A . 
Z  11 HOH 75  475  475  HOH HOH A . 
Z  11 HOH 76  476  476  HOH HOH A . 
Z  11 HOH 77  477  477  HOH HOH A . 
Z  11 HOH 78  478  478  HOH HOH A . 
Z  11 HOH 79  479  479  HOH HOH A . 
Z  11 HOH 80  480  480  HOH HOH A . 
Z  11 HOH 81  481  481  HOH HOH A . 
Z  11 HOH 82  482  482  HOH HOH A . 
Z  11 HOH 83  483  483  HOH HOH A . 
Z  11 HOH 84  484  484  HOH HOH A . 
Z  11 HOH 85  485  485  HOH HOH A . 
Z  11 HOH 86  486  486  HOH HOH A . 
Z  11 HOH 87  487  487  HOH HOH A . 
Z  11 HOH 88  488  488  HOH HOH A . 
Z  11 HOH 89  489  489  HOH HOH A . 
Z  11 HOH 90  490  490  HOH HOH A . 
Z  11 HOH 91  491  491  HOH HOH A . 
Z  11 HOH 92  492  492  HOH HOH A . 
Z  11 HOH 93  493  493  HOH HOH A . 
Z  11 HOH 94  494  494  HOH HOH A . 
Z  11 HOH 95  495  495  HOH HOH A . 
Z  11 HOH 96  496  496  HOH HOH A . 
Z  11 HOH 97  497  497  HOH HOH A . 
Z  11 HOH 98  498  498  HOH HOH A . 
Z  11 HOH 99  499  499  HOH HOH A . 
Z  11 HOH 100 500  500  HOH HOH A . 
Z  11 HOH 101 501  501  HOH HOH A . 
Z  11 HOH 102 502  502  HOH HOH A . 
Z  11 HOH 103 503  503  HOH HOH A . 
Z  11 HOH 104 504  504  HOH HOH A . 
Z  11 HOH 105 505  505  HOH HOH A . 
Z  11 HOH 106 506  506  HOH HOH A . 
Z  11 HOH 107 507  507  HOH HOH A . 
Z  11 HOH 108 508  508  HOH HOH A . 
Z  11 HOH 109 509  509  HOH HOH A . 
Z  11 HOH 110 510  510  HOH HOH A . 
Z  11 HOH 111 511  511  HOH HOH A . 
Z  11 HOH 112 512  512  HOH HOH A . 
Z  11 HOH 113 513  513  HOH HOH A . 
Z  11 HOH 114 514  514  HOH HOH A . 
Z  11 HOH 115 515  515  HOH HOH A . 
Z  11 HOH 116 516  516  HOH HOH A . 
Z  11 HOH 117 517  517  HOH HOH A . 
Z  11 HOH 118 518  518  HOH HOH A . 
Z  11 HOH 119 519  519  HOH HOH A . 
Z  11 HOH 120 520  520  HOH HOH A . 
Z  11 HOH 121 521  521  HOH HOH A . 
Z  11 HOH 122 522  522  HOH HOH A . 
Z  11 HOH 123 523  523  HOH HOH A . 
Z  11 HOH 124 524  524  HOH HOH A . 
Z  11 HOH 125 525  525  HOH HOH A . 
Z  11 HOH 126 526  526  HOH HOH A . 
Z  11 HOH 127 527  527  HOH HOH A . 
Z  11 HOH 128 528  528  HOH HOH A . 
Z  11 HOH 129 529  529  HOH HOH A . 
Z  11 HOH 130 530  530  HOH HOH A . 
Z  11 HOH 131 531  531  HOH HOH A . 
Z  11 HOH 132 532  532  HOH HOH A . 
Z  11 HOH 133 533  533  HOH HOH A . 
Z  11 HOH 134 534  534  HOH HOH A . 
Z  11 HOH 135 535  535  HOH HOH A . 
Z  11 HOH 136 536  536  HOH HOH A . 
Z  11 HOH 137 537  537  HOH HOH A . 
Z  11 HOH 138 538  538  HOH HOH A . 
Z  11 HOH 139 539  539  HOH HOH A . 
Z  11 HOH 140 540  540  HOH HOH A . 
Z  11 HOH 141 541  541  HOH HOH A . 
Z  11 HOH 142 542  542  HOH HOH A . 
Z  11 HOH 143 543  543  HOH HOH A . 
Z  11 HOH 144 544  544  HOH HOH A . 
Z  11 HOH 145 545  545  HOH HOH A . 
Z  11 HOH 146 546  546  HOH HOH A . 
Z  11 HOH 147 547  547  HOH HOH A . 
Z  11 HOH 148 548  548  HOH HOH A . 
Z  11 HOH 149 549  549  HOH HOH A . 
Z  11 HOH 150 550  550  HOH HOH A . 
Z  11 HOH 151 551  551  HOH HOH A . 
Z  11 HOH 152 552  552  HOH HOH A . 
Z  11 HOH 153 553  553  HOH HOH A . 
Z  11 HOH 154 554  554  HOH HOH A . 
Z  11 HOH 155 555  555  HOH HOH A . 
Z  11 HOH 156 556  556  HOH HOH A . 
Z  11 HOH 157 557  557  HOH HOH A . 
Z  11 HOH 158 558  558  HOH HOH A . 
Z  11 HOH 159 559  559  HOH HOH A . 
Z  11 HOH 160 560  560  HOH HOH A . 
Z  11 HOH 161 561  561  HOH HOH A . 
Z  11 HOH 162 562  562  HOH HOH A . 
Z  11 HOH 163 563  563  HOH HOH A . 
Z  11 HOH 164 564  564  HOH HOH A . 
Z  11 HOH 165 565  565  HOH HOH A . 
Z  11 HOH 166 566  566  HOH HOH A . 
AA 11 HOH 1   901  901  HOH HOH B . 
AA 11 HOH 2   902  902  HOH HOH B . 
AA 11 HOH 3   903  903  HOH HOH B . 
AA 11 HOH 4   904  904  HOH HOH B . 
AA 11 HOH 5   905  905  HOH HOH B . 
AA 11 HOH 6   906  906  HOH HOH B . 
AA 11 HOH 7   907  907  HOH HOH B . 
AA 11 HOH 8   908  908  HOH HOH B . 
AA 11 HOH 9   909  909  HOH HOH B . 
AA 11 HOH 10  910  910  HOH HOH B . 
AA 11 HOH 11  911  911  HOH HOH B . 
AA 11 HOH 12  912  912  HOH HOH B . 
AA 11 HOH 13  913  913  HOH HOH B . 
AA 11 HOH 14  914  914  HOH HOH B . 
AA 11 HOH 15  915  915  HOH HOH B . 
AA 11 HOH 16  916  916  HOH HOH B . 
AA 11 HOH 17  917  917  HOH HOH B . 
AA 11 HOH 18  918  918  HOH HOH B . 
AA 11 HOH 19  919  919  HOH HOH B . 
AA 11 HOH 20  920  920  HOH HOH B . 
AA 11 HOH 21  921  921  HOH HOH B . 
AA 11 HOH 22  922  922  HOH HOH B . 
AA 11 HOH 23  923  923  HOH HOH B . 
AA 11 HOH 24  924  924  HOH HOH B . 
AA 11 HOH 25  925  925  HOH HOH B . 
AA 11 HOH 26  926  926  HOH HOH B . 
AA 11 HOH 27  927  927  HOH HOH B . 
AA 11 HOH 28  928  928  HOH HOH B . 
AA 11 HOH 29  929  929  HOH HOH B . 
AA 11 HOH 30  930  930  HOH HOH B . 
AA 11 HOH 31  931  931  HOH HOH B . 
AA 11 HOH 32  932  932  HOH HOH B . 
AA 11 HOH 33  933  933  HOH HOH B . 
AA 11 HOH 34  934  934  HOH HOH B . 
AA 11 HOH 35  935  935  HOH HOH B . 
AA 11 HOH 36  936  936  HOH HOH B . 
AA 11 HOH 37  937  937  HOH HOH B . 
AA 11 HOH 38  938  938  HOH HOH B . 
AA 11 HOH 39  939  939  HOH HOH B . 
AA 11 HOH 40  940  940  HOH HOH B . 
AA 11 HOH 41  941  941  HOH HOH B . 
AA 11 HOH 42  942  942  HOH HOH B . 
AA 11 HOH 43  943  943  HOH HOH B . 
AA 11 HOH 44  944  944  HOH HOH B . 
AA 11 HOH 45  945  945  HOH HOH B . 
AA 11 HOH 46  946  946  HOH HOH B . 
AA 11 HOH 47  947  947  HOH HOH B . 
AA 11 HOH 48  948  948  HOH HOH B . 
AA 11 HOH 49  949  949  HOH HOH B . 
AA 11 HOH 50  950  950  HOH HOH B . 
AA 11 HOH 51  951  951  HOH HOH B . 
AA 11 HOH 52  952  952  HOH HOH B . 
AA 11 HOH 53  953  953  HOH HOH B . 
AA 11 HOH 54  954  954  HOH HOH B . 
AA 11 HOH 55  955  955  HOH HOH B . 
AA 11 HOH 56  956  956  HOH HOH B . 
AA 11 HOH 57  957  957  HOH HOH B . 
AA 11 HOH 58  958  958  HOH HOH B . 
AA 11 HOH 59  959  959  HOH HOH B . 
AA 11 HOH 60  960  960  HOH HOH B . 
AA 11 HOH 61  961  961  HOH HOH B . 
AA 11 HOH 62  962  962  HOH HOH B . 
AA 11 HOH 63  963  963  HOH HOH B . 
AA 11 HOH 64  964  964  HOH HOH B . 
AA 11 HOH 65  965  965  HOH HOH B . 
AA 11 HOH 66  966  966  HOH HOH B . 
AA 11 HOH 67  967  967  HOH HOH B . 
AA 11 HOH 68  968  968  HOH HOH B . 
AA 11 HOH 69  969  969  HOH HOH B . 
AA 11 HOH 70  970  970  HOH HOH B . 
AA 11 HOH 71  971  971  HOH HOH B . 
AA 11 HOH 72  972  972  HOH HOH B . 
AA 11 HOH 73  973  973  HOH HOH B . 
AA 11 HOH 74  974  974  HOH HOH B . 
AA 11 HOH 75  975  975  HOH HOH B . 
AA 11 HOH 76  976  976  HOH HOH B . 
AA 11 HOH 77  977  977  HOH HOH B . 
AA 11 HOH 78  978  978  HOH HOH B . 
AA 11 HOH 79  979  979  HOH HOH B . 
AA 11 HOH 80  980  980  HOH HOH B . 
AA 11 HOH 81  981  981  HOH HOH B . 
AA 11 HOH 82  982  982  HOH HOH B . 
AA 11 HOH 83  983  983  HOH HOH B . 
AA 11 HOH 84  984  984  HOH HOH B . 
AA 11 HOH 85  985  985  HOH HOH B . 
AA 11 HOH 86  986  986  HOH HOH B . 
AA 11 HOH 87  987  987  HOH HOH B . 
AA 11 HOH 88  988  988  HOH HOH B . 
AA 11 HOH 89  989  989  HOH HOH B . 
AA 11 HOH 90  990  990  HOH HOH B . 
AA 11 HOH 91  991  991  HOH HOH B . 
AA 11 HOH 92  992  992  HOH HOH B . 
AA 11 HOH 93  993  993  HOH HOH B . 
AA 11 HOH 94  994  994  HOH HOH B . 
AA 11 HOH 95  995  995  HOH HOH B . 
AA 11 HOH 96  996  996  HOH HOH B . 
AA 11 HOH 97  997  997  HOH HOH B . 
AA 11 HOH 98  998  998  HOH HOH B . 
AA 11 HOH 99  999  999  HOH HOH B . 
AA 11 HOH 100 1000 1000 HOH HOH B . 
AA 11 HOH 101 1001 1001 HOH HOH B . 
AA 11 HOH 102 1002 1002 HOH HOH B . 
AA 11 HOH 103 1003 1003 HOH HOH B . 
AA 11 HOH 104 1004 1004 HOH HOH B . 
AA 11 HOH 105 1005 1005 HOH HOH B . 
AA 11 HOH 106 1006 1006 HOH HOH B . 
AA 11 HOH 107 1007 1007 HOH HOH B . 
AA 11 HOH 108 1008 1008 HOH HOH B . 
AA 11 HOH 109 1009 1009 HOH HOH B . 
AA 11 HOH 110 1010 1010 HOH HOH B . 
AA 11 HOH 111 1011 1011 HOH HOH B . 
AA 11 HOH 112 1012 1012 HOH HOH B . 
AA 11 HOH 113 1013 1013 HOH HOH B . 
AA 11 HOH 114 1014 1014 HOH HOH B . 
AA 11 HOH 115 1015 1015 HOH HOH B . 
AA 11 HOH 116 1016 1016 HOH HOH B . 
AA 11 HOH 117 1017 1017 HOH HOH B . 
AA 11 HOH 118 1018 1018 HOH HOH B . 
AA 11 HOH 119 1019 1019 HOH HOH B . 
AA 11 HOH 120 1020 1020 HOH HOH B . 
AA 11 HOH 121 1021 1021 HOH HOH B . 
AA 11 HOH 122 1022 1022 HOH HOH B . 
AA 11 HOH 123 1023 1023 HOH HOH B . 
AA 11 HOH 124 1024 1024 HOH HOH B . 
AA 11 HOH 125 1025 1025 HOH HOH B . 
AA 11 HOH 126 1026 1026 HOH HOH B . 
AA 11 HOH 127 1027 1027 HOH HOH B . 
AA 11 HOH 128 1028 1028 HOH HOH B . 
AA 11 HOH 129 1029 1029 HOH HOH B . 
AA 11 HOH 130 1030 1030 HOH HOH B . 
AA 11 HOH 131 1031 1031 HOH HOH B . 
AA 11 HOH 132 1032 1032 HOH HOH B . 
AA 11 HOH 133 1033 1033 HOH HOH B . 
AA 11 HOH 134 1034 1034 HOH HOH B . 
AA 11 HOH 135 1035 1035 HOH HOH B . 
AA 11 HOH 136 1036 1036 HOH HOH B . 
AA 11 HOH 137 1037 1037 HOH HOH B . 
AA 11 HOH 138 1038 1038 HOH HOH B . 
AA 11 HOH 139 1039 1039 HOH HOH B . 
AA 11 HOH 140 1040 1040 HOH HOH B . 
AA 11 HOH 141 1041 1041 HOH HOH B . 
AA 11 HOH 142 1042 1042 HOH HOH B . 
AA 11 HOH 143 1043 1043 HOH HOH B . 
AA 11 HOH 144 1044 1044 HOH HOH B . 
AA 11 HOH 145 1045 1045 HOH HOH B . 
AA 11 HOH 146 1046 1046 HOH HOH B . 
AA 11 HOH 147 1047 1047 HOH HOH B . 
AA 11 HOH 148 1048 1048 HOH HOH B . 
AA 11 HOH 149 1049 1049 HOH HOH B . 
AA 11 HOH 150 1050 1050 HOH HOH B . 
BA 11 HOH 1   401  401  HOH HOH C . 
BA 11 HOH 2   402  402  HOH HOH C . 
BA 11 HOH 3   403  403  HOH HOH C . 
BA 11 HOH 4   404  404  HOH HOH C . 
BA 11 HOH 5   405  405  HOH HOH C . 
BA 11 HOH 6   406  406  HOH HOH C . 
BA 11 HOH 7   407  407  HOH HOH C . 
BA 11 HOH 8   408  408  HOH HOH C . 
BA 11 HOH 9   409  409  HOH HOH C . 
BA 11 HOH 10  410  410  HOH HOH C . 
BA 11 HOH 11  411  411  HOH HOH C . 
BA 11 HOH 12  412  412  HOH HOH C . 
BA 11 HOH 13  413  413  HOH HOH C . 
BA 11 HOH 14  414  414  HOH HOH C . 
BA 11 HOH 15  415  415  HOH HOH C . 
BA 11 HOH 16  416  416  HOH HOH C . 
BA 11 HOH 17  417  417  HOH HOH C . 
BA 11 HOH 18  418  418  HOH HOH C . 
BA 11 HOH 19  419  419  HOH HOH C . 
BA 11 HOH 20  420  420  HOH HOH C . 
BA 11 HOH 21  421  421  HOH HOH C . 
BA 11 HOH 22  422  422  HOH HOH C . 
BA 11 HOH 23  423  423  HOH HOH C . 
BA 11 HOH 24  424  424  HOH HOH C . 
BA 11 HOH 25  425  425  HOH HOH C . 
BA 11 HOH 26  426  426  HOH HOH C . 
BA 11 HOH 27  427  427  HOH HOH C . 
BA 11 HOH 28  428  428  HOH HOH C . 
BA 11 HOH 29  429  429  HOH HOH C . 
BA 11 HOH 30  430  430  HOH HOH C . 
BA 11 HOH 31  431  431  HOH HOH C . 
BA 11 HOH 32  432  432  HOH HOH C . 
BA 11 HOH 33  433  433  HOH HOH C . 
BA 11 HOH 34  434  434  HOH HOH C . 
BA 11 HOH 35  435  435  HOH HOH C . 
BA 11 HOH 36  436  436  HOH HOH C . 
BA 11 HOH 37  437  437  HOH HOH C . 
BA 11 HOH 38  438  438  HOH HOH C . 
BA 11 HOH 39  439  439  HOH HOH C . 
BA 11 HOH 40  440  440  HOH HOH C . 
BA 11 HOH 41  441  441  HOH HOH C . 
BA 11 HOH 42  442  442  HOH HOH C . 
BA 11 HOH 43  443  443  HOH HOH C . 
BA 11 HOH 44  444  444  HOH HOH C . 
BA 11 HOH 45  445  445  HOH HOH C . 
BA 11 HOH 46  446  446  HOH HOH C . 
BA 11 HOH 47  447  447  HOH HOH C . 
BA 11 HOH 48  448  448  HOH HOH C . 
BA 11 HOH 49  449  449  HOH HOH C . 
BA 11 HOH 50  450  450  HOH HOH C . 
BA 11 HOH 51  451  451  HOH HOH C . 
BA 11 HOH 52  452  452  HOH HOH C . 
BA 11 HOH 53  453  453  HOH HOH C . 
BA 11 HOH 54  454  454  HOH HOH C . 
BA 11 HOH 55  455  455  HOH HOH C . 
BA 11 HOH 56  456  456  HOH HOH C . 
BA 11 HOH 57  457  457  HOH HOH C . 
BA 11 HOH 58  458  458  HOH HOH C . 
BA 11 HOH 59  459  459  HOH HOH C . 
BA 11 HOH 60  460  460  HOH HOH C . 
BA 11 HOH 61  461  461  HOH HOH C . 
BA 11 HOH 62  462  462  HOH HOH C . 
BA 11 HOH 63  463  463  HOH HOH C . 
BA 11 HOH 64  464  464  HOH HOH C . 
BA 11 HOH 65  465  465  HOH HOH C . 
BA 11 HOH 66  466  466  HOH HOH C . 
BA 11 HOH 67  467  467  HOH HOH C . 
BA 11 HOH 68  468  468  HOH HOH C . 
BA 11 HOH 69  469  469  HOH HOH C . 
BA 11 HOH 70  470  470  HOH HOH C . 
BA 11 HOH 71  471  471  HOH HOH C . 
BA 11 HOH 72  472  472  HOH HOH C . 
BA 11 HOH 73  473  473  HOH HOH C . 
BA 11 HOH 74  474  474  HOH HOH C . 
BA 11 HOH 75  475  475  HOH HOH C . 
BA 11 HOH 76  476  476  HOH HOH C . 
BA 11 HOH 77  477  477  HOH HOH C . 
BA 11 HOH 78  478  478  HOH HOH C . 
BA 11 HOH 79  479  479  HOH HOH C . 
BA 11 HOH 80  480  480  HOH HOH C . 
BA 11 HOH 81  481  481  HOH HOH C . 
BA 11 HOH 82  482  482  HOH HOH C . 
BA 11 HOH 83  483  483  HOH HOH C . 
BA 11 HOH 84  484  484  HOH HOH C . 
BA 11 HOH 85  485  485  HOH HOH C . 
BA 11 HOH 86  486  486  HOH HOH C . 
BA 11 HOH 87  487  487  HOH HOH C . 
BA 11 HOH 88  488  488  HOH HOH C . 
BA 11 HOH 89  489  489  HOH HOH C . 
BA 11 HOH 90  490  490  HOH HOH C . 
BA 11 HOH 91  491  491  HOH HOH C . 
BA 11 HOH 92  492  492  HOH HOH C . 
BA 11 HOH 93  493  493  HOH HOH C . 
BA 11 HOH 94  494  494  HOH HOH C . 
BA 11 HOH 95  495  495  HOH HOH C . 
BA 11 HOH 96  496  496  HOH HOH C . 
BA 11 HOH 97  497  497  HOH HOH C . 
BA 11 HOH 98  498  498  HOH HOH C . 
BA 11 HOH 99  499  499  HOH HOH C . 
BA 11 HOH 100 500  500  HOH HOH C . 
BA 11 HOH 101 501  501  HOH HOH C . 
BA 11 HOH 102 502  502  HOH HOH C . 
BA 11 HOH 103 503  503  HOH HOH C . 
BA 11 HOH 104 504  504  HOH HOH C . 
BA 11 HOH 105 505  505  HOH HOH C . 
BA 11 HOH 106 506  506  HOH HOH C . 
BA 11 HOH 107 507  507  HOH HOH C . 
BA 11 HOH 108 508  508  HOH HOH C . 
BA 11 HOH 109 509  509  HOH HOH C . 
BA 11 HOH 110 510  510  HOH HOH C . 
BA 11 HOH 111 511  511  HOH HOH C . 
BA 11 HOH 112 512  512  HOH HOH C . 
BA 11 HOH 113 513  513  HOH HOH C . 
BA 11 HOH 114 514  514  HOH HOH C . 
BA 11 HOH 115 515  515  HOH HOH C . 
BA 11 HOH 116 516  516  HOH HOH C . 
BA 11 HOH 117 517  517  HOH HOH C . 
BA 11 HOH 118 518  518  HOH HOH C . 
BA 11 HOH 119 519  519  HOH HOH C . 
BA 11 HOH 120 520  520  HOH HOH C . 
BA 11 HOH 121 521  521  HOH HOH C . 
BA 11 HOH 122 522  522  HOH HOH C . 
BA 11 HOH 123 523  523  HOH HOH C . 
BA 11 HOH 124 524  524  HOH HOH C . 
BA 11 HOH 125 525  525  HOH HOH C . 
BA 11 HOH 126 526  526  HOH HOH C . 
BA 11 HOH 127 527  527  HOH HOH C . 
BA 11 HOH 128 528  528  HOH HOH C . 
BA 11 HOH 129 529  529  HOH HOH C . 
BA 11 HOH 130 530  530  HOH HOH C . 
BA 11 HOH 131 531  531  HOH HOH C . 
BA 11 HOH 132 532  532  HOH HOH C . 
BA 11 HOH 133 533  533  HOH HOH C . 
BA 11 HOH 134 534  534  HOH HOH C . 
BA 11 HOH 135 535  535  HOH HOH C . 
BA 11 HOH 136 536  536  HOH HOH C . 
BA 11 HOH 137 537  537  HOH HOH C . 
BA 11 HOH 138 538  538  HOH HOH C . 
BA 11 HOH 139 539  539  HOH HOH C . 
BA 11 HOH 140 540  540  HOH HOH C . 
BA 11 HOH 141 541  541  HOH HOH C . 
BA 11 HOH 142 542  542  HOH HOH C . 
BA 11 HOH 143 543  543  HOH HOH C . 
BA 11 HOH 144 544  544  HOH HOH C . 
BA 11 HOH 145 545  545  HOH HOH C . 
BA 11 HOH 146 546  546  HOH HOH C . 
BA 11 HOH 147 547  547  HOH HOH C . 
BA 11 HOH 148 548  548  HOH HOH C . 
BA 11 HOH 149 549  549  HOH HOH C . 
BA 11 HOH 150 550  550  HOH HOH C . 
BA 11 HOH 151 551  551  HOH HOH C . 
BA 11 HOH 152 552  552  HOH HOH C . 
BA 11 HOH 153 553  553  HOH HOH C . 
BA 11 HOH 154 554  554  HOH HOH C . 
BA 11 HOH 155 555  555  HOH HOH C . 
BA 11 HOH 156 556  556  HOH HOH C . 
BA 11 HOH 157 557  557  HOH HOH C . 
BA 11 HOH 158 558  558  HOH HOH C . 
BA 11 HOH 159 559  559  HOH HOH C . 
BA 11 HOH 160 560  560  HOH HOH C . 
BA 11 HOH 161 561  561  HOH HOH C . 
BA 11 HOH 162 562  562  HOH HOH C . 
BA 11 HOH 163 563  563  HOH HOH C . 
BA 11 HOH 164 564  564  HOH HOH C . 
BA 11 HOH 165 565  565  HOH HOH C . 
BA 11 HOH 166 566  566  HOH HOH C . 
BA 11 HOH 167 567  567  HOH HOH C . 
BA 11 HOH 168 568  568  HOH HOH C . 
BA 11 HOH 169 569  569  HOH HOH C . 
BA 11 HOH 170 570  570  HOH HOH C . 
BA 11 HOH 171 571  571  HOH HOH C . 
BA 11 HOH 172 572  572  HOH HOH C . 
BA 11 HOH 173 573  573  HOH HOH C . 
BA 11 HOH 174 574  574  HOH HOH C . 
BA 11 HOH 175 575  575  HOH HOH C . 
BA 11 HOH 176 576  576  HOH HOH C . 
BA 11 HOH 177 577  577  HOH HOH C . 
BA 11 HOH 178 578  578  HOH HOH C . 
BA 11 HOH 179 579  579  HOH HOH C . 
CA 11 HOH 1   301  301  HOH HOH D . 
CA 11 HOH 2   302  302  HOH HOH D . 
CA 11 HOH 3   303  303  HOH HOH D . 
CA 11 HOH 4   304  304  HOH HOH D . 
CA 11 HOH 5   305  305  HOH HOH D . 
CA 11 HOH 6   306  306  HOH HOH D . 
CA 11 HOH 7   307  307  HOH HOH D . 
CA 11 HOH 8   308  308  HOH HOH D . 
CA 11 HOH 9   309  309  HOH HOH D . 
CA 11 HOH 10  310  310  HOH HOH D . 
CA 11 HOH 11  311  311  HOH HOH D . 
CA 11 HOH 12  312  312  HOH HOH D . 
CA 11 HOH 13  313  313  HOH HOH D . 
CA 11 HOH 14  314  314  HOH HOH D . 
CA 11 HOH 15  315  315  HOH HOH D . 
CA 11 HOH 16  316  316  HOH HOH D . 
CA 11 HOH 17  317  317  HOH HOH D . 
CA 11 HOH 18  318  318  HOH HOH D . 
CA 11 HOH 19  319  319  HOH HOH D . 
CA 11 HOH 20  320  320  HOH HOH D . 
CA 11 HOH 21  321  321  HOH HOH D . 
CA 11 HOH 22  322  322  HOH HOH D . 
CA 11 HOH 23  323  323  HOH HOH D . 
CA 11 HOH 24  324  324  HOH HOH D . 
CA 11 HOH 25  325  325  HOH HOH D . 
CA 11 HOH 26  326  326  HOH HOH D . 
CA 11 HOH 27  327  327  HOH HOH D . 
CA 11 HOH 28  328  328  HOH HOH D . 
CA 11 HOH 29  329  329  HOH HOH D . 
CA 11 HOH 30  330  330  HOH HOH D . 
CA 11 HOH 31  331  331  HOH HOH D . 
CA 11 HOH 32  332  332  HOH HOH D . 
CA 11 HOH 33  333  333  HOH HOH D . 
CA 11 HOH 34  334  334  HOH HOH D . 
CA 11 HOH 35  335  335  HOH HOH D . 
CA 11 HOH 36  336  336  HOH HOH D . 
CA 11 HOH 37  337  337  HOH HOH D . 
CA 11 HOH 38  338  338  HOH HOH D . 
CA 11 HOH 39  339  339  HOH HOH D . 
CA 11 HOH 40  340  340  HOH HOH D . 
CA 11 HOH 41  341  341  HOH HOH D . 
CA 11 HOH 42  342  342  HOH HOH D . 
CA 11 HOH 43  343  343  HOH HOH D . 
CA 11 HOH 44  344  344  HOH HOH D . 
CA 11 HOH 45  345  345  HOH HOH D . 
CA 11 HOH 46  346  346  HOH HOH D . 
CA 11 HOH 47  347  347  HOH HOH D . 
CA 11 HOH 48  348  348  HOH HOH D . 
CA 11 HOH 49  349  349  HOH HOH D . 
CA 11 HOH 50  350  350  HOH HOH D . 
CA 11 HOH 51  351  351  HOH HOH D . 
CA 11 HOH 52  352  352  HOH HOH D . 
CA 11 HOH 53  353  353  HOH HOH D . 
CA 11 HOH 54  354  354  HOH HOH D . 
CA 11 HOH 55  355  355  HOH HOH D . 
CA 11 HOH 56  356  356  HOH HOH D . 
CA 11 HOH 57  357  357  HOH HOH D . 
CA 11 HOH 58  358  358  HOH HOH D . 
CA 11 HOH 59  359  359  HOH HOH D . 
CA 11 HOH 60  360  360  HOH HOH D . 
CA 11 HOH 61  361  361  HOH HOH D . 
CA 11 HOH 62  362  362  HOH HOH D . 
CA 11 HOH 63  363  363  HOH HOH D . 
CA 11 HOH 64  364  364  HOH HOH D . 
CA 11 HOH 65  365  365  HOH HOH D . 
CA 11 HOH 66  366  366  HOH HOH D . 
CA 11 HOH 67  367  367  HOH HOH D . 
CA 11 HOH 68  368  368  HOH HOH D . 
CA 11 HOH 69  369  369  HOH HOH D . 
CA 11 HOH 70  370  370  HOH HOH D . 
CA 11 HOH 71  371  371  HOH HOH D . 
CA 11 HOH 72  372  372  HOH HOH D . 
CA 11 HOH 73  373  373  HOH HOH D . 
CA 11 HOH 74  374  374  HOH HOH D . 
CA 11 HOH 75  375  375  HOH HOH D . 
CA 11 HOH 76  376  376  HOH HOH D . 
CA 11 HOH 77  377  377  HOH HOH D . 
CA 11 HOH 78  378  378  HOH HOH D . 
CA 11 HOH 79  379  379  HOH HOH D . 
DA 11 HOH 1   401  401  HOH HOH E . 
DA 11 HOH 2   402  402  HOH HOH E . 
DA 11 HOH 3   403  403  HOH HOH E . 
DA 11 HOH 4   404  404  HOH HOH E . 
DA 11 HOH 5   405  405  HOH HOH E . 
DA 11 HOH 6   406  406  HOH HOH E . 
DA 11 HOH 7   407  407  HOH HOH E . 
DA 11 HOH 8   408  408  HOH HOH E . 
DA 11 HOH 9   409  409  HOH HOH E . 
DA 11 HOH 10  410  410  HOH HOH E . 
DA 11 HOH 11  411  411  HOH HOH E . 
DA 11 HOH 12  412  412  HOH HOH E . 
DA 11 HOH 13  413  413  HOH HOH E . 
DA 11 HOH 14  414  414  HOH HOH E . 
DA 11 HOH 15  415  415  HOH HOH E . 
DA 11 HOH 16  416  416  HOH HOH E . 
DA 11 HOH 17  417  417  HOH HOH E . 
DA 11 HOH 18  418  418  HOH HOH E . 
DA 11 HOH 19  419  419  HOH HOH E . 
DA 11 HOH 20  420  420  HOH HOH E . 
DA 11 HOH 21  421  421  HOH HOH E . 
DA 11 HOH 22  422  422  HOH HOH E . 
DA 11 HOH 23  423  423  HOH HOH E . 
DA 11 HOH 24  424  424  HOH HOH E . 
DA 11 HOH 25  425  425  HOH HOH E . 
DA 11 HOH 26  426  426  HOH HOH E . 
DA 11 HOH 27  427  427  HOH HOH E . 
DA 11 HOH 28  428  428  HOH HOH E . 
DA 11 HOH 29  429  429  HOH HOH E . 
DA 11 HOH 30  430  430  HOH HOH E . 
DA 11 HOH 31  431  431  HOH HOH E . 
DA 11 HOH 32  432  432  HOH HOH E . 
DA 11 HOH 33  433  433  HOH HOH E . 
DA 11 HOH 34  434  434  HOH HOH E . 
DA 11 HOH 35  435  435  HOH HOH E . 
DA 11 HOH 36  436  436  HOH HOH E . 
DA 11 HOH 37  437  437  HOH HOH E . 
DA 11 HOH 38  438  438  HOH HOH E . 
DA 11 HOH 39  439  439  HOH HOH E . 
DA 11 HOH 40  440  440  HOH HOH E . 
DA 11 HOH 41  441  441  HOH HOH E . 
DA 11 HOH 42  442  442  HOH HOH E . 
DA 11 HOH 43  443  443  HOH HOH E . 
DA 11 HOH 44  444  444  HOH HOH E . 
DA 11 HOH 45  445  445  HOH HOH E . 
DA 11 HOH 46  446  446  HOH HOH E . 
DA 11 HOH 47  447  447  HOH HOH E . 
DA 11 HOH 48  448  448  HOH HOH E . 
DA 11 HOH 49  449  449  HOH HOH E . 
DA 11 HOH 50  450  450  HOH HOH E . 
DA 11 HOH 51  451  451  HOH HOH E . 
DA 11 HOH 52  452  452  HOH HOH E . 
DA 11 HOH 53  453  453  HOH HOH E . 
DA 11 HOH 54  454  454  HOH HOH E . 
DA 11 HOH 55  455  455  HOH HOH E . 
DA 11 HOH 56  456  456  HOH HOH E . 
DA 11 HOH 57  457  457  HOH HOH E . 
DA 11 HOH 58  458  458  HOH HOH E . 
DA 11 HOH 59  459  459  HOH HOH E . 
DA 11 HOH 60  460  460  HOH HOH E . 
DA 11 HOH 61  461  461  HOH HOH E . 
DA 11 HOH 62  462  462  HOH HOH E . 
DA 11 HOH 63  463  463  HOH HOH E . 
DA 11 HOH 64  464  464  HOH HOH E . 
DA 11 HOH 65  465  465  HOH HOH E . 
DA 11 HOH 66  466  466  HOH HOH E . 
DA 11 HOH 67  467  467  HOH HOH E . 
DA 11 HOH 68  468  468  HOH HOH E . 
DA 11 HOH 69  469  469  HOH HOH E . 
DA 11 HOH 70  470  470  HOH HOH E . 
DA 11 HOH 71  471  471  HOH HOH E . 
DA 11 HOH 72  472  472  HOH HOH E . 
DA 11 HOH 73  473  473  HOH HOH E . 
DA 11 HOH 74  474  474  HOH HOH E . 
DA 11 HOH 75  475  475  HOH HOH E . 
DA 11 HOH 76  476  476  HOH HOH E . 
DA 11 HOH 77  477  477  HOH HOH E . 
DA 11 HOH 78  478  478  HOH HOH E . 
DA 11 HOH 79  479  479  HOH HOH E . 
DA 11 HOH 80  480  480  HOH HOH E . 
DA 11 HOH 81  481  481  HOH HOH E . 
DA 11 HOH 82  482  482  HOH HOH E . 
EA 11 HOH 1   201  201  HOH HOH F . 
EA 11 HOH 2   202  202  HOH HOH F . 
EA 11 HOH 3   203  203  HOH HOH F . 
EA 11 HOH 4   204  204  HOH HOH F . 
EA 11 HOH 5   205  205  HOH HOH F . 
EA 11 HOH 6   206  206  HOH HOH F . 
EA 11 HOH 7   207  207  HOH HOH F . 
EA 11 HOH 8   208  208  HOH HOH F . 
EA 11 HOH 9   209  209  HOH HOH F . 
EA 11 HOH 10  210  210  HOH HOH F . 
EA 11 HOH 11  211  211  HOH HOH F . 
EA 11 HOH 12  212  212  HOH HOH F . 
EA 11 HOH 13  213  213  HOH HOH F . 
EA 11 HOH 14  214  214  HOH HOH F . 
EA 11 HOH 15  215  215  HOH HOH F . 
EA 11 HOH 16  216  216  HOH HOH F . 
EA 11 HOH 17  217  217  HOH HOH F . 
EA 11 HOH 18  218  218  HOH HOH F . 
EA 11 HOH 19  219  219  HOH HOH F . 
EA 11 HOH 20  220  220  HOH HOH F . 
EA 11 HOH 21  221  221  HOH HOH F . 
EA 11 HOH 22  222  222  HOH HOH F . 
EA 11 HOH 23  223  223  HOH HOH F . 
EA 11 HOH 24  224  224  HOH HOH F . 
EA 11 HOH 25  225  225  HOH HOH F . 
EA 11 HOH 26  226  226  HOH HOH F . 
EA 11 HOH 27  227  227  HOH HOH F . 
EA 11 HOH 28  228  228  HOH HOH F . 
EA 11 HOH 29  229  229  HOH HOH F . 
EA 11 HOH 30  230  230  HOH HOH F . 
EA 11 HOH 31  231  231  HOH HOH F . 
EA 11 HOH 32  232  232  HOH HOH F . 
EA 11 HOH 33  233  233  HOH HOH F . 
EA 11 HOH 34  234  234  HOH HOH F . 
EA 11 HOH 35  235  235  HOH HOH F . 
EA 11 HOH 36  236  236  HOH HOH F . 
EA 11 HOH 37  237  237  HOH HOH F . 
EA 11 HOH 38  238  238  HOH HOH F . 
EA 11 HOH 39  239  239  HOH HOH F . 
EA 11 HOH 40  240  240  HOH HOH F . 
EA 11 HOH 41  241  241  HOH HOH F . 
EA 11 HOH 42  242  242  HOH HOH F . 
EA 11 HOH 43  243  243  HOH HOH F . 
EA 11 HOH 44  244  244  HOH HOH F . 
EA 11 HOH 45  245  245  HOH HOH F . 
EA 11 HOH 46  246  246  HOH HOH F . 
EA 11 HOH 47  247  247  HOH HOH F . 
EA 11 HOH 48  248  248  HOH HOH F . 
EA 11 HOH 49  249  249  HOH HOH F . 
EA 11 HOH 50  250  250  HOH HOH F . 
EA 11 HOH 51  251  251  HOH HOH F . 
EA 11 HOH 52  252  252  HOH HOH F . 
EA 11 HOH 53  253  253  HOH HOH F . 
EA 11 HOH 54  254  254  HOH HOH F . 
EA 11 HOH 55  255  255  HOH HOH F . 
EA 11 HOH 56  256  256  HOH HOH F . 
EA 11 HOH 57  257  257  HOH HOH F . 
EA 11 HOH 58  258  258  HOH HOH F . 
EA 11 HOH 59  259  259  HOH HOH F . 
EA 11 HOH 60  260  260  HOH HOH F . 
EA 11 HOH 61  261  261  HOH HOH F . 
EA 11 HOH 62  262  262  HOH HOH F . 
EA 11 HOH 63  263  263  HOH HOH F . 
EA 11 HOH 64  264  264  HOH HOH F . 
EA 11 HOH 65  265  265  HOH HOH F . 
EA 11 HOH 66  266  266  HOH HOH F . 
FA 11 HOH 1   401  401  HOH HOH G . 
FA 11 HOH 2   402  402  HOH HOH G . 
FA 11 HOH 3   403  403  HOH HOH G . 
FA 11 HOH 4   404  404  HOH HOH G . 
FA 11 HOH 5   405  405  HOH HOH G . 
FA 11 HOH 6   406  406  HOH HOH G . 
FA 11 HOH 7   407  407  HOH HOH G . 
FA 11 HOH 8   408  408  HOH HOH G . 
FA 11 HOH 9   409  409  HOH HOH G . 
FA 11 HOH 10  410  410  HOH HOH G . 
FA 11 HOH 11  411  411  HOH HOH G . 
FA 11 HOH 12  412  412  HOH HOH G . 
FA 11 HOH 13  413  413  HOH HOH G . 
FA 11 HOH 14  414  414  HOH HOH G . 
FA 11 HOH 15  415  415  HOH HOH G . 
FA 11 HOH 16  416  416  HOH HOH G . 
FA 11 HOH 17  417  417  HOH HOH G . 
FA 11 HOH 18  418  418  HOH HOH G . 
FA 11 HOH 19  419  419  HOH HOH G . 
FA 11 HOH 20  420  420  HOH HOH G . 
FA 11 HOH 21  421  421  HOH HOH G . 
FA 11 HOH 22  422  422  HOH HOH G . 
FA 11 HOH 23  423  423  HOH HOH G . 
FA 11 HOH 24  424  424  HOH HOH G . 
FA 11 HOH 25  425  425  HOH HOH G . 
FA 11 HOH 26  426  426  HOH HOH G . 
FA 11 HOH 27  427  427  HOH HOH G . 
FA 11 HOH 28  428  428  HOH HOH G . 
FA 11 HOH 29  429  429  HOH HOH G . 
FA 11 HOH 30  430  430  HOH HOH G . 
FA 11 HOH 31  431  431  HOH HOH G . 
FA 11 HOH 32  432  432  HOH HOH G . 
FA 11 HOH 33  433  433  HOH HOH G . 
FA 11 HOH 34  434  434  HOH HOH G . 
FA 11 HOH 35  435  435  HOH HOH G . 
FA 11 HOH 36  436  436  HOH HOH G . 
FA 11 HOH 37  437  437  HOH HOH G . 
FA 11 HOH 38  438  438  HOH HOH G . 
FA 11 HOH 39  439  439  HOH HOH G . 
FA 11 HOH 40  440  440  HOH HOH G . 
FA 11 HOH 41  441  441  HOH HOH G . 
FA 11 HOH 42  442  442  HOH HOH G . 
FA 11 HOH 43  443  443  HOH HOH G . 
FA 11 HOH 44  444  444  HOH HOH G . 
FA 11 HOH 45  445  445  HOH HOH G . 
FA 11 HOH 46  446  446  HOH HOH G . 
FA 11 HOH 47  447  447  HOH HOH G . 
FA 11 HOH 48  448  448  HOH HOH G . 
FA 11 HOH 49  449  449  HOH HOH G . 
FA 11 HOH 50  450  450  HOH HOH G . 
FA 11 HOH 51  451  451  HOH HOH G . 
FA 11 HOH 52  452  452  HOH HOH G . 
FA 11 HOH 53  453  453  HOH HOH G . 
FA 11 HOH 54  454  454  HOH HOH G . 
FA 11 HOH 55  455  455  HOH HOH G . 
FA 11 HOH 56  456  456  HOH HOH G . 
FA 11 HOH 57  457  457  HOH HOH G . 
FA 11 HOH 58  458  458  HOH HOH G . 
FA 11 HOH 59  459  459  HOH HOH G . 
FA 11 HOH 60  460  460  HOH HOH G . 
FA 11 HOH 61  461  461  HOH HOH G . 
FA 11 HOH 62  462  462  HOH HOH G . 
FA 11 HOH 63  463  463  HOH HOH G . 
FA 11 HOH 64  464  464  HOH HOH G . 
FA 11 HOH 65  465  465  HOH HOH G . 
FA 11 HOH 66  466  466  HOH HOH G . 
FA 11 HOH 67  467  467  HOH HOH G . 
FA 11 HOH 68  468  468  HOH HOH G . 
FA 11 HOH 69  469  469  HOH HOH G . 
FA 11 HOH 70  470  470  HOH HOH G . 
FA 11 HOH 71  471  471  HOH HOH G . 
FA 11 HOH 72  472  472  HOH HOH G . 
FA 11 HOH 73  473  473  HOH HOH G . 
FA 11 HOH 74  474  474  HOH HOH G . 
FA 11 HOH 75  475  475  HOH HOH G . 
FA 11 HOH 76  476  476  HOH HOH G . 
FA 11 HOH 77  477  477  HOH HOH G . 
FA 11 HOH 78  478  478  HOH HOH G . 
FA 11 HOH 79  479  479  HOH HOH G . 
FA 11 HOH 80  480  480  HOH HOH G . 
FA 11 HOH 81  481  481  HOH HOH G . 
FA 11 HOH 82  482  482  HOH HOH G . 
FA 11 HOH 83  483  483  HOH HOH G . 
FA 11 HOH 84  484  484  HOH HOH G . 
FA 11 HOH 85  485  485  HOH HOH G . 
FA 11 HOH 86  486  486  HOH HOH G . 
FA 11 HOH 87  487  487  HOH HOH G . 
FA 11 HOH 88  488  488  HOH HOH G . 
FA 11 HOH 89  489  489  HOH HOH G . 
FA 11 HOH 90  490  490  HOH HOH G . 
FA 11 HOH 91  491  491  HOH HOH G . 
FA 11 HOH 92  492  492  HOH HOH G . 
FA 11 HOH 93  493  493  HOH HOH G . 
FA 11 HOH 94  494  494  HOH HOH G . 
FA 11 HOH 95  495  495  HOH HOH G . 
FA 11 HOH 96  496  496  HOH HOH G . 
FA 11 HOH 97  497  497  HOH HOH G . 
FA 11 HOH 98  498  498  HOH HOH G . 
FA 11 HOH 99  499  499  HOH HOH G . 
FA 11 HOH 100 500  500  HOH HOH G . 
FA 11 HOH 101 501  501  HOH HOH G . 
FA 11 HOH 102 502  502  HOH HOH G . 
FA 11 HOH 103 503  503  HOH HOH G . 
FA 11 HOH 104 504  504  HOH HOH G . 
FA 11 HOH 105 505  505  HOH HOH G . 
FA 11 HOH 106 506  506  HOH HOH G . 
FA 11 HOH 107 507  507  HOH HOH G . 
FA 11 HOH 108 508  508  HOH HOH G . 
FA 11 HOH 109 509  509  HOH HOH G . 
FA 11 HOH 110 510  510  HOH HOH G . 
FA 11 HOH 111 511  511  HOH HOH G . 
FA 11 HOH 112 512  512  HOH HOH G . 
FA 11 HOH 113 513  513  HOH HOH G . 
FA 11 HOH 114 514  514  HOH HOH G . 
FA 11 HOH 115 515  515  HOH HOH G . 
FA 11 HOH 116 516  516  HOH HOH G . 
FA 11 HOH 117 517  517  HOH HOH G . 
FA 11 HOH 118 518  518  HOH HOH G . 
FA 11 HOH 119 519  519  HOH HOH G . 
FA 11 HOH 120 520  520  HOH HOH G . 
FA 11 HOH 121 521  521  HOH HOH G . 
FA 11 HOH 122 522  522  HOH HOH G . 
FA 11 HOH 123 523  523  HOH HOH G . 
FA 11 HOH 124 524  524  HOH HOH G . 
FA 11 HOH 125 525  525  HOH HOH G . 
FA 11 HOH 126 526  526  HOH HOH G . 
FA 11 HOH 127 527  527  HOH HOH G . 
FA 11 HOH 128 528  528  HOH HOH G . 
FA 11 HOH 129 529  529  HOH HOH G . 
FA 11 HOH 130 530  530  HOH HOH G . 
FA 11 HOH 131 531  531  HOH HOH G . 
FA 11 HOH 132 532  532  HOH HOH G . 
FA 11 HOH 133 533  533  HOH HOH G . 
FA 11 HOH 134 534  534  HOH HOH G . 
FA 11 HOH 135 535  535  HOH HOH G . 
FA 11 HOH 136 536  536  HOH HOH G . 
FA 11 HOH 137 537  537  HOH HOH G . 
FA 11 HOH 138 538  538  HOH HOH G . 
FA 11 HOH 139 539  539  HOH HOH G . 
FA 11 HOH 140 540  540  HOH HOH G . 
FA 11 HOH 141 541  541  HOH HOH G . 
FA 11 HOH 142 542  542  HOH HOH G . 
FA 11 HOH 143 543  543  HOH HOH G . 
FA 11 HOH 144 544  544  HOH HOH G . 
FA 11 HOH 145 545  545  HOH HOH G . 
FA 11 HOH 146 546  546  HOH HOH G . 
FA 11 HOH 147 547  547  HOH HOH G . 
FA 11 HOH 148 548  548  HOH HOH G . 
FA 11 HOH 149 549  549  HOH HOH G . 
FA 11 HOH 150 550  550  HOH HOH G . 
FA 11 HOH 151 551  551  HOH HOH G . 
FA 11 HOH 152 552  552  HOH HOH G . 
FA 11 HOH 153 553  553  HOH HOH G . 
FA 11 HOH 154 554  554  HOH HOH G . 
FA 11 HOH 155 555  555  HOH HOH G . 
FA 11 HOH 156 556  556  HOH HOH G . 
FA 11 HOH 157 557  557  HOH HOH G . 
FA 11 HOH 158 558  558  HOH HOH G . 
FA 11 HOH 159 559  559  HOH HOH G . 
FA 11 HOH 160 560  560  HOH HOH G . 
FA 11 HOH 161 561  561  HOH HOH G . 
FA 11 HOH 162 562  562  HOH HOH G . 
FA 11 HOH 163 563  563  HOH HOH G . 
FA 11 HOH 164 564  564  HOH HOH G . 
FA 11 HOH 165 565  565  HOH HOH G . 
FA 11 HOH 166 566  566  HOH HOH G . 
FA 11 HOH 167 567  567  HOH HOH G . 
FA 11 HOH 168 568  568  HOH HOH G . 
FA 11 HOH 169 569  569  HOH HOH G . 
FA 11 HOH 170 570  570  HOH HOH G . 
FA 11 HOH 171 571  571  HOH HOH G . 
FA 11 HOH 172 572  572  HOH HOH G . 
FA 11 HOH 173 573  573  HOH HOH G . 
FA 11 HOH 174 574  574  HOH HOH G . 
FA 11 HOH 175 575  575  HOH HOH G . 
FA 11 HOH 176 576  576  HOH HOH G . 
FA 11 HOH 177 577  577  HOH HOH G . 
FA 11 HOH 178 578  578  HOH HOH G . 
FA 11 HOH 179 579  579  HOH HOH G . 
FA 11 HOH 180 580  580  HOH HOH G . 
FA 11 HOH 181 581  581  HOH HOH G . 
FA 11 HOH 182 582  582  HOH HOH G . 
FA 11 HOH 183 583  583  HOH HOH G . 
FA 11 HOH 184 584  584  HOH HOH G . 
FA 11 HOH 185 585  585  HOH HOH G . 
FA 11 HOH 186 586  586  HOH HOH G . 
FA 11 HOH 187 587  587  HOH HOH G . 
FA 11 HOH 188 588  588  HOH HOH G . 
FA 11 HOH 189 589  589  HOH HOH G . 
FA 11 HOH 190 590  590  HOH HOH G . 
GA 11 HOH 1   101  101  HOH HOH H . 
GA 11 HOH 2   102  102  HOH HOH H . 
GA 11 HOH 3   103  103  HOH HOH H . 
GA 11 HOH 4   104  104  HOH HOH H . 
GA 11 HOH 5   105  105  HOH HOH H . 
GA 11 HOH 6   106  106  HOH HOH H . 
GA 11 HOH 7   107  107  HOH HOH H . 
GA 11 HOH 8   108  108  HOH HOH H . 
GA 11 HOH 9   109  109  HOH HOH H . 
GA 11 HOH 10  110  110  HOH HOH H . 
GA 11 HOH 11  111  111  HOH HOH H . 
GA 11 HOH 12  112  112  HOH HOH H . 
GA 11 HOH 13  113  113  HOH HOH H . 
GA 11 HOH 14  114  114  HOH HOH H . 
GA 11 HOH 15  115  115  HOH HOH H . 
GA 11 HOH 16  116  116  HOH HOH H . 
GA 11 HOH 17  117  117  HOH HOH H . 
GA 11 HOH 18  118  118  HOH HOH H . 
GA 11 HOH 19  119  119  HOH HOH H . 
GA 11 HOH 20  120  120  HOH HOH H . 
GA 11 HOH 21  121  121  HOH HOH H . 
GA 11 HOH 22  122  122  HOH HOH H . 
GA 11 HOH 23  123  123  HOH HOH H . 
GA 11 HOH 24  124  124  HOH HOH H . 
GA 11 HOH 25  125  125  HOH HOH H . 
GA 11 HOH 26  126  126  HOH HOH H . 
GA 11 HOH 27  127  127  HOH HOH H . 
GA 11 HOH 28  128  128  HOH HOH H . 
GA 11 HOH 29  129  129  HOH HOH H . 
GA 11 HOH 30  130  130  HOH HOH H . 
GA 11 HOH 31  131  131  HOH HOH H . 
GA 11 HOH 32  132  132  HOH HOH H . 
GA 11 HOH 33  133  133  HOH HOH H . 
GA 11 HOH 34  134  134  HOH HOH H . 
GA 11 HOH 35  135  135  HOH HOH H . 
GA 11 HOH 36  136  136  HOH HOH H . 
GA 11 HOH 37  137  137  HOH HOH H . 
GA 11 HOH 38  138  138  HOH HOH H . 
GA 11 HOH 39  139  139  HOH HOH H . 
GA 11 HOH 40  140  140  HOH HOH H . 
GA 11 HOH 41  141  141  HOH HOH H . 
GA 11 HOH 42  142  142  HOH HOH H . 
GA 11 HOH 43  143  143  HOH HOH H . 
GA 11 HOH 44  144  144  HOH HOH H . 
GA 11 HOH 45  145  145  HOH HOH H . 
GA 11 HOH 46  146  146  HOH HOH H . 
GA 11 HOH 47  147  147  HOH HOH H . 
GA 11 HOH 48  148  148  HOH HOH H . 
GA 11 HOH 49  149  149  HOH HOH H . 
GA 11 HOH 50  150  150  HOH HOH H . 
GA 11 HOH 51  151  151  HOH HOH H . 
GA 11 HOH 52  152  152  HOH HOH H . 
GA 11 HOH 53  153  153  HOH HOH H . 
GA 11 HOH 54  154  154  HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ASP 57  ? OD1 ? A ASP 58  OD1 
2   1 Y 1 A ASP 57  ? OD2 ? A ASP 58  OD2 
3   1 Y 1 A LYS 189 ? CG  ? A LYS 190 CG  
4   1 Y 1 A LYS 189 ? CD  ? A LYS 190 CD  
5   1 Y 1 A LYS 189 ? CE  ? A LYS 190 CE  
6   1 Y 1 A LYS 189 ? NZ  ? A LYS 190 NZ  
7   1 Y 1 A GLU 190 ? CG  ? A GLU 191 CG  
8   1 Y 1 A GLU 190 ? CD  ? A GLU 191 CD  
9   1 Y 1 A GLU 190 ? OE1 ? A GLU 191 OE1 
10  1 Y 1 A GLU 190 ? OE2 ? A GLU 191 OE2 
11  1 Y 1 A THR 191 ? OG1 ? A THR 192 OG1 
12  1 Y 1 A THR 191 ? CG2 ? A THR 192 CG2 
13  1 Y 1 A TYR 211 ? CG  ? A TYR 212 CG  
14  1 Y 1 A TYR 211 ? CD1 ? A TYR 212 CD1 
15  1 Y 1 A TYR 211 ? CD2 ? A TYR 212 CD2 
16  1 Y 1 A TYR 211 ? CE1 ? A TYR 212 CE1 
17  1 Y 1 A TYR 211 ? CE2 ? A TYR 212 CE2 
18  1 Y 1 A TYR 211 ? CZ  ? A TYR 212 CZ  
19  1 Y 1 A TYR 211 ? OH  ? A TYR 212 OH  
20  1 Y 1 A GLU 219 ? CG  ? A GLU 220 CG  
21  1 Y 1 A GLU 219 ? CD  ? A GLU 220 CD  
22  1 Y 1 A GLU 219 ? OE1 ? A GLU 220 OE1 
23  1 Y 1 A GLU 219 ? OE2 ? A GLU 220 OE2 
24  1 Y 1 A GLU 220 ? CG  ? A GLU 221 CG  
25  1 Y 1 A GLU 220 ? CD  ? A GLU 221 CD  
26  1 Y 1 A GLU 220 ? OE1 ? A GLU 221 OE1 
27  1 Y 1 A GLU 220 ? OE2 ? A GLU 221 OE2 
28  1 Y 1 A ILE 221 ? CG1 ? A ILE 222 CG1 
29  1 Y 1 A ILE 221 ? CG2 ? A ILE 222 CG2 
30  1 Y 1 A ILE 221 ? CD1 ? A ILE 222 CD1 
31  1 Y 1 A VAL 222 ? CG1 ? A VAL 223 CG1 
32  1 Y 1 A VAL 222 ? CG2 ? A VAL 223 CG2 
33  1 Y 1 A GLN 249 ? CG  ? A GLN 250 CG  
34  1 Y 1 A GLN 249 ? CD  ? A GLN 250 CD  
35  1 Y 1 A GLN 249 ? OE1 ? A GLN 250 OE1 
36  1 Y 1 A GLN 249 ? NE2 ? A GLN 250 NE2 
37  1 Y 1 A SER 250 ? OG  ? A SER 251 OG  
38  1 Y 1 A LEU 253 ? CG  ? A LEU 254 CG  
39  1 Y 1 A LEU 253 ? CD1 ? A LEU 254 CD1 
40  1 Y 1 A LEU 253 ? CD2 ? A LEU 254 CD2 
41  1 Y 1 B GLN 25  ? OE1 ? B GLN 26  OE1 
42  1 Y 1 B GLN 25  ? NE2 ? B GLN 26  NE2 
43  1 Y 0 B TYR 70  ? OH  ? B TYR 71  OH  
44  1 Y 1 B LYS 76  ? CE  ? B LYS 77  CE  
45  1 Y 1 B LYS 76  ? NZ  ? B LYS 77  NZ  
46  1 Y 1 B GLN 112 ? CG  ? B GLN 113 CG  
47  1 Y 1 B GLN 112 ? CD  ? B GLN 113 CD  
48  1 Y 1 B GLN 112 ? OE1 ? B GLN 113 OE1 
49  1 Y 1 B GLN 112 ? NE2 ? B GLN 113 NE2 
50  1 Y 1 B ASP 138 ? OD1 ? B ASP 139 OD1 
51  1 Y 1 B ASP 138 ? OD2 ? B ASP 139 OD2 
52  1 Y 1 B GLN 140 ? CD  ? B GLN 141 CD  
53  1 Y 1 B GLN 140 ? OE1 ? B GLN 141 OE1 
54  1 Y 1 B GLN 140 ? NE2 ? B GLN 141 NE2 
55  1 Y 1 B GLN 145 ? CG  ? B GLN 146 CG  
56  1 Y 1 B GLN 145 ? CD  ? B GLN 146 CD  
57  1 Y 1 B GLN 145 ? OE1 ? B GLN 146 OE1 
58  1 Y 1 B GLN 145 ? NE2 ? B GLN 146 NE2 
59  1 Y 1 B LYS 147 ? CG  ? B LYS 148 CG  
60  1 Y 1 B LYS 147 ? CD  ? B LYS 148 CD  
61  1 Y 1 B LYS 147 ? CE  ? B LYS 148 CE  
62  1 Y 1 B LYS 147 ? NZ  ? B LYS 148 NZ  
63  1 Y 1 B LYS 177 ? CE  ? B LYS 178 CE  
64  1 Y 1 B LYS 177 ? NZ  ? B LYS 178 NZ  
65  1 Y 1 B ASP 194 ? CG  ? B ASP 195 CG  
66  1 Y 1 B ASP 194 ? OD1 ? B ASP 195 OD1 
67  1 Y 1 B ASP 194 ? OD2 ? B ASP 195 OD2 
68  1 Y 0 C ARG 6   ? CZ  ? C ARG 7   CZ  
69  1 Y 1 C ASP 14  ? CG  ? C ASP 15  CG  
70  1 Y 1 C ASP 14  ? OD1 ? C ASP 15  OD1 
71  1 Y 1 C ASP 14  ? OD2 ? C ASP 15  OD2 
72  1 Y 1 C ILE 16  ? CG1 ? C ILE 17  CG1 
73  1 Y 1 C ILE 16  ? CG2 ? C ILE 17  CG2 
74  1 Y 1 C ILE 16  ? CD1 ? C ILE 17  CD1 
75  1 Y 1 C HIS 17  ? CG  ? C HIS 18  CG  
76  1 Y 1 C HIS 17  ? ND1 ? C HIS 18  ND1 
77  1 Y 1 C HIS 17  ? CD2 ? C HIS 18  CD2 
78  1 Y 1 C HIS 17  ? CE1 ? C HIS 18  CE1 
79  1 Y 1 C HIS 17  ? NE2 ? C HIS 18  NE2 
80  1 Y 1 C GLU 52  ? CG  ? C GLU 53  CG  
81  1 Y 1 C GLU 52  ? CD  ? C GLU 53  CD  
82  1 Y 1 C GLU 52  ? OE1 ? C GLU 53  OE1 
83  1 Y 1 C GLU 52  ? OE2 ? C GLU 53  OE2 
84  1 Y 1 C GLU 102 ? CG  ? C GLU 103 CG  
85  1 Y 1 C GLU 102 ? CD  ? C GLU 103 CD  
86  1 Y 1 C GLU 102 ? OE1 ? C GLU 103 OE1 
87  1 Y 1 C GLU 102 ? OE2 ? C GLU 103 OE2 
88  1 Y 1 C ASN 134 ? CG  ? C ASN 135 CG  
89  1 Y 1 C ASN 134 ? OD1 ? C ASN 135 OD1 
90  1 Y 1 C ASN 134 ? ND2 ? C ASN 135 ND2 
91  1 Y 1 C LYS 216 ? CG  ? C LYS 217 CG  
92  1 Y 1 C LYS 216 ? CD  ? C LYS 217 CD  
93  1 Y 1 C LYS 216 ? CE  ? C LYS 217 CE  
94  1 Y 1 C LYS 216 ? NZ  ? C LYS 217 NZ  
95  1 Y 1 C GLU 219 ? CG  ? C GLU 220 CG  
96  1 Y 1 C GLU 219 ? CD  ? C GLU 220 CD  
97  1 Y 1 C GLU 219 ? OE1 ? C GLU 220 OE1 
98  1 Y 1 C GLU 219 ? OE2 ? C GLU 220 OE2 
99  1 Y 1 C GLU 220 ? CG  ? C GLU 221 CG  
100 1 Y 1 C GLU 220 ? CD  ? C GLU 221 CD  
101 1 Y 1 C GLU 220 ? OE1 ? C GLU 221 OE1 
102 1 Y 1 C GLU 220 ? OE2 ? C GLU 221 OE2 
103 1 Y 1 C ILE 221 ? CG1 ? C ILE 222 CG1 
104 1 Y 1 C ILE 221 ? CG2 ? C ILE 222 CG2 
105 1 Y 1 C ILE 221 ? CD1 ? C ILE 222 CD1 
106 1 Y 1 C VAL 222 ? CG1 ? C VAL 223 CG1 
107 1 Y 1 C VAL 222 ? CG2 ? C VAL 223 CG2 
108 1 Y 1 C ASP 247 ? CG  ? C ASP 248 CG  
109 1 Y 1 C ASP 247 ? OD1 ? C ASP 248 OD1 
110 1 Y 1 C ASP 247 ? OD2 ? C ASP 248 OD2 
111 1 Y 1 C SER 251 ? OG  ? C SER 252 OG  
112 1 Y 1 C ASN 252 ? CG  ? C ASN 253 CG  
113 1 Y 1 C ASN 252 ? OD1 ? C ASN 253 OD1 
114 1 Y 1 C ASN 252 ? ND2 ? C ASN 253 ND2 
115 1 Y 1 C LEU 253 ? CG  ? C LEU 254 CG  
116 1 Y 1 C LEU 253 ? CD1 ? C LEU 254 CD1 
117 1 Y 1 C LEU 253 ? CD2 ? C LEU 254 CD2 
118 1 Y 1 D ILE 4   ? CD1 ? D ILE 5   CD1 
119 1 Y 1 D GLU 9   ? CD  ? D GLU 10  CD  
120 1 Y 1 D GLU 9   ? OE1 ? D GLU 10  OE1 
121 1 Y 1 D GLU 9   ? OE2 ? D GLU 10  OE2 
122 1 Y 1 D GLN 112 ? CG  ? D GLN 113 CG  
123 1 Y 1 D GLN 112 ? CD  ? D GLN 113 CD  
124 1 Y 1 D GLN 112 ? OE1 ? D GLN 113 OE1 
125 1 Y 1 D GLN 112 ? NE2 ? D GLN 113 NE2 
126 1 Y 1 D ASN 113 ? CG  ? D ASN 114 CG  
127 1 Y 1 D ASN 113 ? OD1 ? D ASN 114 OD1 
128 1 Y 1 D ASN 113 ? ND2 ? D ASN 114 ND2 
129 1 Y 1 D ARG 122 ? CG  ? D ARG 123 CG  
130 1 Y 1 D ARG 122 ? CD  ? D ARG 123 CD  
131 1 Y 1 D ARG 122 ? NE  ? D ARG 123 NE  
132 1 Y 1 D ARG 122 ? CZ  ? D ARG 123 CZ  
133 1 Y 1 D ARG 122 ? NH1 ? D ARG 123 NH1 
134 1 Y 1 D ARG 122 ? NH2 ? D ARG 123 NH2 
135 1 Y 1 D SER 139 ? OG  ? D SER 140 OG  
136 1 Y 1 D GLN 140 ? CG  ? D GLN 141 CG  
137 1 Y 1 D GLN 140 ? CD  ? D GLN 141 CD  
138 1 Y 1 D GLN 140 ? OE1 ? D GLN 141 OE1 
139 1 Y 1 D GLN 140 ? NE2 ? D GLN 141 NE2 
140 1 Y 1 D GLN 145 ? CG  ? D GLN 146 CG  
141 1 Y 1 D GLN 145 ? CD  ? D GLN 146 CD  
142 1 Y 1 D GLN 145 ? OE1 ? D GLN 146 OE1 
143 1 Y 1 D GLN 145 ? NE2 ? D GLN 146 NE2 
144 1 Y 1 D SER 146 ? OG  ? D SER 147 OG  
145 1 Y 1 D LYS 147 ? CG  ? D LYS 148 CG  
146 1 Y 1 D LYS 147 ? CD  ? D LYS 148 CD  
147 1 Y 1 D LYS 147 ? CE  ? D LYS 148 CE  
148 1 Y 1 D LYS 147 ? NZ  ? D LYS 148 NZ  
149 1 Y 1 D ASP 148 ? CG  ? D ASP 149 CG  
150 1 Y 1 D ASP 148 ? OD1 ? D ASP 149 OD1 
151 1 Y 1 D ASP 148 ? OD2 ? D ASP 149 OD2 
152 1 Y 1 D SER 149 ? OG  ? D SER 150 OG  
153 1 Y 1 D ASP 150 ? CG  ? D ASP 151 CG  
154 1 Y 1 D ASP 150 ? OD1 ? D ASP 151 OD1 
155 1 Y 1 D ASP 150 ? OD2 ? D ASP 151 OD2 
156 1 Y 1 D ASP 160 ? CG  ? D ASP 161 CG  
157 1 Y 1 D ASP 160 ? OD1 ? D ASP 161 OD1 
158 1 Y 1 D ASP 160 ? OD2 ? D ASP 161 OD2 
159 1 Y 1 D ARG 162 ? CG  ? D ARG 163 CG  
160 1 Y 1 D ARG 162 ? CD  ? D ARG 163 CD  
161 1 Y 1 D ARG 162 ? NE  ? D ARG 163 NE  
162 1 Y 1 D ARG 162 ? CZ  ? D ARG 163 CZ  
163 1 Y 1 D ARG 162 ? NH1 ? D ARG 163 NH1 
164 1 Y 1 D ARG 162 ? NH2 ? D ARG 163 NH2 
165 1 Y 1 D SER 163 ? OG  ? D SER 164 OG  
166 1 Y 1 D MET 164 ? CG  ? D MET 165 CG  
167 1 Y 1 D MET 164 ? SD  ? D MET 165 SD  
168 1 Y 1 D MET 164 ? CE  ? D MET 165 CE  
169 1 Y 1 D ASP 165 ? CG  ? D ASP 166 CG  
170 1 Y 1 D ASP 165 ? OD1 ? D ASP 166 OD1 
171 1 Y 1 D ASP 165 ? OD2 ? D ASP 166 OD2 
172 1 Y 1 D ASN 176 ? CG  ? D ASN 177 CG  
173 1 Y 1 D ASN 176 ? OD1 ? D ASN 177 OD1 
174 1 Y 1 D ASN 176 ? ND2 ? D ASN 177 ND2 
175 1 Y 1 D LYS 177 ? CG  ? D LYS 178 CG  
176 1 Y 1 D LYS 177 ? CD  ? D LYS 178 CD  
177 1 Y 1 D LYS 177 ? CE  ? D LYS 178 CE  
178 1 Y 1 D LYS 177 ? NZ  ? D LYS 178 NZ  
179 1 Y 1 D ASP 179 ? CG  ? D ASP 180 CG  
180 1 Y 1 D ASP 179 ? OD1 ? D ASP 180 OD1 
181 1 Y 1 D ASP 179 ? OD2 ? D ASP 180 OD2 
182 1 Y 1 D ASN 188 ? CG  ? D ASN 189 CG  
183 1 Y 1 D ASN 188 ? OD1 ? D ASN 189 OD1 
184 1 Y 1 D ASN 188 ? ND2 ? D ASN 189 ND2 
185 1 Y 1 D GLU 193 ? CG  ? D GLU 194 CG  
186 1 Y 1 D GLU 193 ? CD  ? D GLU 194 CD  
187 1 Y 1 D GLU 193 ? OE1 ? D GLU 194 OE1 
188 1 Y 1 D GLU 193 ? OE2 ? D GLU 194 OE2 
189 1 Y 1 D ASP 194 ? CG  ? D ASP 195 CG  
190 1 Y 1 D ASP 194 ? OD1 ? D ASP 195 OD1 
191 1 Y 1 D ASP 194 ? OD2 ? D ASP 195 OD2 
192 1 Y 1 D SER 199 ? OG  ? D SER 200 OG  
193 1 Y 1 E LYS 9   ? CG  ? E LYS 10  CG  
194 1 Y 1 E LYS 9   ? CD  ? E LYS 10  CD  
195 1 Y 1 E LYS 9   ? CE  ? E LYS 10  CE  
196 1 Y 1 E LYS 9   ? NZ  ? E LYS 10  NZ  
197 1 Y 1 E GLU 108 ? OE1 ? E GLU 109 OE1 
198 1 Y 1 E GLU 108 ? OE2 ? E GLU 109 OE2 
199 1 Y 1 E ARG 111 ? CZ  ? E ARG 112 CZ  
200 1 Y 1 E ARG 111 ? NH1 ? E ARG 112 NH1 
201 1 Y 1 E ARG 111 ? NH2 ? E ARG 112 NH2 
202 1 Y 1 E GLU 116 ? CG  ? E GLU 117 CG  
203 1 Y 1 E GLU 116 ? CD  ? E GLU 117 CD  
204 1 Y 1 E GLU 116 ? OE1 ? E GLU 117 OE1 
205 1 Y 1 E GLU 116 ? OE2 ? E GLU 117 OE2 
206 1 Y 1 E LYS 119 ? CG  ? E LYS 120 CG  
207 1 Y 1 E LYS 119 ? CD  ? E LYS 120 CD  
208 1 Y 1 E LYS 119 ? CE  ? E LYS 120 CE  
209 1 Y 1 E LYS 119 ? NZ  ? E LYS 120 NZ  
210 1 Y 1 E GLU 133 ? CG  ? E GLU 134 CG  
211 1 Y 1 E GLU 133 ? CD  ? E GLU 134 CD  
212 1 Y 1 E GLU 133 ? OE1 ? E GLU 134 OE1 
213 1 Y 1 E GLU 133 ? OE2 ? E GLU 134 OE2 
214 1 Y 1 E GLN 140 ? CG  ? E GLN 141 CG  
215 1 Y 1 E GLN 140 ? CD  ? E GLN 141 CD  
216 1 Y 1 E GLN 140 ? OE1 ? E GLN 141 OE1 
217 1 Y 1 E GLN 140 ? NE2 ? E GLN 141 NE2 
218 1 Y 1 E LYS 141 ? CE  ? E LYS 142 CE  
219 1 Y 1 E LYS 141 ? NZ  ? E LYS 142 NZ  
220 1 Y 1 E VAL 162 ? CG1 ? E VAL 163 CG1 
221 1 Y 1 E VAL 162 ? CG2 ? E VAL 163 CG2 
222 1 Y 1 E LYS 165 ? CG  ? E LYS 166 CG  
223 1 Y 1 E LYS 165 ? CD  ? E LYS 166 CD  
224 1 Y 1 E LYS 165 ? CE  ? E LYS 166 CE  
225 1 Y 1 E LYS 165 ? NZ  ? E LYS 166 NZ  
226 1 Y 1 E GLN 176 ? CD  ? E GLN 177 CD  
227 1 Y 1 E GLN 176 ? OE1 ? E GLN 177 OE1 
228 1 Y 1 E GLN 176 ? NE2 ? E GLN 177 NE2 
229 1 Y 1 E ARG 206 ? CG  ? E ARG 207 CG  
230 1 Y 1 E ARG 206 ? CD  ? E ARG 207 CD  
231 1 Y 1 E ARG 206 ? NE  ? E ARG 207 NE  
232 1 Y 1 E ARG 206 ? CZ  ? E ARG 207 CZ  
233 1 Y 1 E ARG 206 ? NH1 ? E ARG 207 NH1 
234 1 Y 1 E ARG 206 ? NH2 ? E ARG 207 NH2 
235 1 Y 1 E ASN 207 ? CG  ? E ASN 208 CG  
236 1 Y 1 E ASN 207 ? OD1 ? E ASN 208 OD1 
237 1 Y 1 E ASN 207 ? ND2 ? E ASN 208 ND2 
238 1 Y 1 E GLU 220 ? CG  ? E GLU 221 CG  
239 1 Y 1 E GLU 220 ? CD  ? E GLU 221 CD  
240 1 Y 1 E GLU 220 ? OE1 ? E GLU 221 OE1 
241 1 Y 1 E GLU 220 ? OE2 ? E GLU 221 OE2 
242 1 Y 1 E ASN 221 ? CG  ? E ASN 222 CG  
243 1 Y 1 E ASN 221 ? OD1 ? E ASN 222 OD1 
244 1 Y 1 E ASN 221 ? ND2 ? E ASN 222 ND2 
245 1 Y 1 E GLU 223 ? OE1 ? E GLU 224 OE1 
246 1 Y 1 E GLU 223 ? OE2 ? E GLU 224 OE2 
247 1 Y 1 E GLU 239 ? CG  ? E GLU 240 CG  
248 1 Y 1 E GLU 239 ? CD  ? E GLU 240 CD  
249 1 Y 1 E GLU 239 ? OE1 ? E GLU 240 OE1 
250 1 Y 1 E GLU 239 ? OE2 ? E GLU 240 OE2 
251 1 Y 1 E ARG 243 ? CG  ? E ARG 244 CG  
252 1 Y 1 E ARG 243 ? CD  ? E ARG 244 CD  
253 1 Y 1 E ARG 243 ? NE  ? E ARG 244 NE  
254 1 Y 1 E ARG 243 ? CZ  ? E ARG 244 CZ  
255 1 Y 1 E ARG 243 ? NH1 ? E ARG 244 NH1 
256 1 Y 1 E ARG 243 ? NH2 ? E ARG 244 NH2 
257 1 Y 1 F LYS 19  ? CE  ? F LYS 20  CE  
258 1 Y 1 F LYS 19  ? NZ  ? F LYS 20  NZ  
259 1 Y 1 F GLU 36  ? CG  ? F GLU 37  CG  
260 1 Y 1 F GLU 36  ? CD  ? F GLU 37  CD  
261 1 Y 1 F GLU 36  ? OE1 ? F GLU 37  OE1 
262 1 Y 1 F GLU 36  ? OE2 ? F GLU 37  OE2 
263 1 Y 1 F GLU 44  ? CD  ? F GLU 45  CD  
264 1 Y 1 F GLU 44  ? OE1 ? F GLU 45  OE1 
265 1 Y 1 F GLU 44  ? OE2 ? F GLU 45  OE2 
266 1 Y 1 F GLU 47  ? CG  ? F GLU 48  CG  
267 1 Y 1 F GLU 47  ? CD  ? F GLU 48  CD  
268 1 Y 1 F GLU 47  ? OE1 ? F GLU 48  OE1 
269 1 Y 1 F GLU 47  ? OE2 ? F GLU 48  OE2 
270 1 Y 1 F LYS 48  ? CG  ? F LYS 49  CG  
271 1 Y 1 F LYS 48  ? CD  ? F LYS 49  CD  
272 1 Y 1 F LYS 48  ? CE  ? F LYS 49  CE  
273 1 Y 1 F LYS 48  ? NZ  ? F LYS 49  NZ  
274 1 Y 1 F LYS 58  ? CG  ? F LYS 59  CG  
275 1 Y 1 F LYS 58  ? CD  ? F LYS 59  CD  
276 1 Y 1 F LYS 58  ? CE  ? F LYS 59  CE  
277 1 Y 1 F LYS 58  ? NZ  ? F LYS 59  NZ  
278 1 Y 1 F LYS 75  ? CG  ? F LYS 76  CG  
279 1 Y 1 F LYS 75  ? CD  ? F LYS 76  CD  
280 1 Y 1 F LYS 75  ? CE  ? F LYS 76  CE  
281 1 Y 1 F LYS 75  ? NZ  ? F LYS 76  NZ  
282 1 Y 1 F GLU 77  ? CG  ? F GLU 78  CG  
283 1 Y 1 F GLU 77  ? CD  ? F GLU 78  CD  
284 1 Y 1 F GLU 77  ? OE1 ? F GLU 78  OE1 
285 1 Y 1 F GLU 77  ? OE2 ? F GLU 78  OE2 
286 1 Y 1 F GLN 89  ? CD  ? F GLN 90  CD  
287 1 Y 1 F GLN 89  ? OE1 ? F GLN 90  OE1 
288 1 Y 1 F GLN 89  ? NE2 ? F GLN 90  NE2 
289 1 Y 1 G ASN 1   ? CG  ? G ASN 2   CG  
290 1 Y 1 G ASN 1   ? OD1 ? G ASN 2   OD1 
291 1 Y 1 G ASN 1   ? ND2 ? G ASN 2   ND2 
292 1 Y 1 G LYS 119 ? CD  ? G LYS 120 CD  
293 1 Y 1 G LYS 119 ? CE  ? G LYS 120 CE  
294 1 Y 1 G LYS 119 ? NZ  ? G LYS 120 NZ  
295 1 Y 1 G GLU 133 ? CD  ? G GLU 134 CD  
296 1 Y 1 G GLU 133 ? OE1 ? G GLU 134 OE1 
297 1 Y 1 G GLU 133 ? OE2 ? G GLU 134 OE2 
298 1 Y 1 G LYS 165 ? CG  ? G LYS 166 CG  
299 1 Y 1 G LYS 165 ? CD  ? G LYS 166 CD  
300 1 Y 1 G LYS 165 ? CE  ? G LYS 166 CE  
301 1 Y 1 G LYS 165 ? NZ  ? G LYS 166 NZ  
302 1 Y 1 G GLN 176 ? CD  ? G GLN 177 CD  
303 1 Y 1 G GLN 176 ? OE1 ? G GLN 177 OE1 
304 1 Y 1 G GLN 176 ? NE2 ? G GLN 177 NE2 
305 1 Y 1 G GLU 220 ? CG  ? G GLU 221 CG  
306 1 Y 1 G GLU 220 ? CD  ? G GLU 221 CD  
307 1 Y 1 G GLU 220 ? OE1 ? G GLU 221 OE1 
308 1 Y 1 G GLU 220 ? OE2 ? G GLU 221 OE2 
309 1 Y 1 H GLU 44  ? CG  ? H GLU 45  CG  
310 1 Y 1 H GLU 44  ? CD  ? H GLU 45  CD  
311 1 Y 1 H GLU 44  ? OE1 ? H GLU 45  OE1 
312 1 Y 1 H GLU 44  ? OE2 ? H GLU 45  OE2 
313 1 Y 1 H GLU 47  ? CG  ? H GLU 48  CG  
314 1 Y 1 H GLU 47  ? CD  ? H GLU 48  CD  
315 1 Y 1 H GLU 47  ? OE1 ? H GLU 48  OE1 
316 1 Y 1 H GLU 47  ? OE2 ? H GLU 48  OE2 
317 1 Y 1 H LYS 48  ? CD  ? H LYS 49  CD  
318 1 Y 1 H LYS 48  ? CE  ? H LYS 49  CE  
319 1 Y 1 H LYS 48  ? NZ  ? H LYS 49  NZ  
320 1 Y 1 H LYS 58  ? CD  ? H LYS 59  CD  
321 1 Y 1 H LYS 58  ? CE  ? H LYS 59  CE  
322 1 Y 1 H LYS 58  ? NZ  ? H LYS 59  NZ  
323 1 Y 1 H GLU 74  ? CG  ? H GLU 75  CG  
324 1 Y 1 H GLU 74  ? CD  ? H GLU 75  CD  
325 1 Y 1 H GLU 74  ? OE1 ? H GLU 75  OE1 
326 1 Y 1 H GLU 74  ? OE2 ? H GLU 75  OE2 
327 1 Y 1 H LYS 75  ? CG  ? H LYS 76  CG  
328 1 Y 1 H LYS 75  ? CD  ? H LYS 76  CD  
329 1 Y 1 H LYS 75  ? CE  ? H LYS 76  CE  
330 1 Y 1 H LYS 75  ? NZ  ? H LYS 76  NZ  
331 1 Y 1 H GLU 77  ? CD  ? H GLU 78  CD  
332 1 Y 1 H GLU 77  ? OE1 ? H GLU 78  OE1 
333 1 Y 1 H GLU 77  ? OE2 ? H GLU 78  OE2 
334 1 Y 1 H GLN 89  ? CG  ? H GLN 90  CG  
335 1 Y 1 H GLN 89  ? CD  ? H GLN 90  CD  
336 1 Y 1 H GLN 89  ? OE1 ? H GLN 90  OE1 
337 1 Y 1 H GLN 89  ? NE2 ? H GLN 90  NE2 
338 1 Y 1 H LYS 94  ? CG  ? H LYS 95  CG  
339 1 Y 1 H LYS 94  ? CD  ? H LYS 95  CD  
340 1 Y 1 H LYS 94  ? CE  ? H LYS 95  CE  
341 1 Y 1 H LYS 94  ? NZ  ? H LYS 95  NZ  
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.680 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EK7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     217.587 
_cell.length_a_esd                 ? 
_cell.length_b                     70.528 
_cell.length_b_esd                 ? 
_cell.length_c                     144.227 
_cell.length_c_esd                 ? 
_cell.volume                       2141053.575 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9EK7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EK7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.90 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.62 
_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_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG3350, sodium acetate, BTP' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-10-18 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   0.953664004803 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.953664004803 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          39.47 
_reflns.entry_id                                       9EK7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.15 
_reflns.d_resolution_low                               49.74 
_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                                     115230 
_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                           99.77 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_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_shell.d_res_high                                    2.15 
_reflns_shell.d_res_low                                     2.23 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11423 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_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_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.604 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               48.68 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9EK7 
_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                            2.15 
_refine.ls_d_res_low                             49.74 
_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                     115110 
_refine.ls_number_reflns_R_free                  5761 
_refine.ls_number_reflns_R_work                  109349 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.78 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1791 
_refine.ls_R_factor_R_free                       0.2065 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1776 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 22.4998 
_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                            0.2680 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.15 
_refine_hist.d_res_low                        49.74 
_refine_hist.number_atoms_solvent             966 
_refine_hist.number_atoms_total               13713 
_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        12648 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         99 
_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' ? 0.0018  ? 13379 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5322  ? 18261 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0416  ? 1955  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0039  ? 2391  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 19.4440 ? 4821  ? f_dihedral_angle_d ? ? 
# 
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_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.15 2.17  . . 177 3590 99.37 . . . . 0.2717 . . . . . . . . . . . 0.3236 
'X-RAY DIFFRACTION' 2.17 2.20  . . 170 3726 99.69 . . . . 0.2685 . . . . . . . . . . . 0.2979 
'X-RAY DIFFRACTION' 2.20 2.23  . . 186 3573 99.71 . . . . 0.2544 . . . . . . . . . . . 0.3184 
'X-RAY DIFFRACTION' 2.23 2.26  . . 182 3596 99.87 . . . . 0.2537 . . . . . . . . . . . 0.2783 
'X-RAY DIFFRACTION' 2.26 2.28  . . 205 3639 99.74 . . . . 0.2567 . . . . . . . . . . . 0.3068 
'X-RAY DIFFRACTION' 2.28 2.32  . . 189 3573 99.79 . . . . 0.2593 . . . . . . . . . . . 0.2896 
'X-RAY DIFFRACTION' 2.32 2.35  . . 217 3633 99.90 . . . . 0.2583 . . . . . . . . . . . 0.3110 
'X-RAY DIFFRACTION' 2.35 2.38  . . 198 3613 99.92 . . . . 0.2524 . . . . . . . . . . . 0.2677 
'X-RAY DIFFRACTION' 2.38 2.42  . . 211 3623 99.95 . . . . 0.2300 . . . . . . . . . . . 0.2844 
'X-RAY DIFFRACTION' 2.42 2.46  . . 173 3629 99.84 . . . . 0.2255 . . . . . . . . . . . 0.2409 
'X-RAY DIFFRACTION' 2.46 2.50  . . 183 3621 99.79 . . . . 0.2232 . . . . . . . . . . . 0.2661 
'X-RAY DIFFRACTION' 2.50 2.55  . . 206 3630 99.84 . . . . 0.2189 . . . . . . . . . . . 0.2602 
'X-RAY DIFFRACTION' 2.55 2.60  . . 169 3698 99.95 . . . . 0.2144 . . . . . . . . . . . 0.2771 
'X-RAY DIFFRACTION' 2.60 2.65  . . 197 3584 99.89 . . . . 0.2109 . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 2.65 2.71  . . 187 3679 99.95 . . . . 0.2094 . . . . . . . . . . . 0.2321 
'X-RAY DIFFRACTION' 2.71 2.77  . . 195 3610 99.97 . . . . 0.2142 . . . . . . . . . . . 0.2592 
'X-RAY DIFFRACTION' 2.77 2.84  . . 211 3627 99.92 . . . . 0.2175 . . . . . . . . . . . 0.2724 
'X-RAY DIFFRACTION' 2.84 2.92  . . 180 3691 99.92 . . . . 0.2066 . . . . . . . . . . . 0.2576 
'X-RAY DIFFRACTION' 2.92 3.00  . . 184 3605 99.89 . . . . 0.1930 . . . . . . . . . . . 0.2403 
'X-RAY DIFFRACTION' 3.00 3.10  . . 207 3661 99.97 . . . . 0.1811 . . . . . . . . . . . 0.2001 
'X-RAY DIFFRACTION' 3.10 3.21  . . 208 3624 99.87 . . . . 0.1767 . . . . . . . . . . . 0.2079 
'X-RAY DIFFRACTION' 3.21 3.34  . . 197 3621 99.82 . . . . 0.1730 . . . . . . . . . . . 0.2144 
'X-RAY DIFFRACTION' 3.34 3.49  . . 179 3668 99.69 . . . . 0.1666 . . . . . . . . . . . 0.1973 
'X-RAY DIFFRACTION' 3.49 3.68  . . 177 3667 99.59 . . . . 0.1546 . . . . . . . . . . . 0.1819 
'X-RAY DIFFRACTION' 3.68 3.91  . . 180 3680 99.74 . . . . 0.1504 . . . . . . . . . . . 0.1705 
'X-RAY DIFFRACTION' 3.91 4.21  . . 190 3663 99.72 . . . . 0.1407 . . . . . . . . . . . 0.1757 
'X-RAY DIFFRACTION' 4.21 4.63  . . 206 3639 99.74 . . . . 0.1211 . . . . . . . . . . . 0.1398 
'X-RAY DIFFRACTION' 4.63 5.30  . . 243 3645 99.77 . . . . 0.1323 . . . . . . . . . . . 0.1579 
'X-RAY DIFFRACTION' 5.30 6.67  . . 184 3714 99.46 . . . . 0.1676 . . . . . . . . . . . 0.1898 
'X-RAY DIFFRACTION' 6.68 49.74 . . 170 3827 99.21 . . . . 0.1717 . . . . . . . . . . . 0.1732 
# 
_struct.entry_id                     9EK7 
_struct.title                        'Crystal structure of MAIT TCR in complex with MR1-5FdU' 
_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        9EK7 
_struct_keywords.text            'receptor, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 7  ? 
M  N N 6  ? 
N  N N 8  ? 
O  N N 7  ? 
P  N N 6  ? 
Q  N N 9  ? 
R  N N 6  ? 
S  N N 7  ? 
T  N N 6  ? 
U  N N 7  ? 
V  N N 10 ? 
W  N N 6  ? 
X  N N 6  ? 
Y  N N 10 ? 
Z  N N 11 ? 
AA N N 11 ? 
BA N N 11 ? 
CA N N 11 ? 
DA N N 11 ? 
EA N N 11 ? 
FA N N 11 ? 
GA N N 11 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HMR1_HUMAN Q95460 ? 1 
;RTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKRL
QRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEEE
CIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQA
WASIELDPQSSNLYSCHVEHCGVHMVLQVP
;
23 
2 PDB 9EK7       9EK7   ? 2 ? 1  
3 PDB 9EK7       9EK7   ? 3 ? 1  
4 UNP B2MG_HUMAN P61769 ? 4 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
# 
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 9EK7 A 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
2 2 9EK7 B 1 ? 204 ? 9EK7   0  ? 203 ? 0 203 
3 1 9EK7 C 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
4 2 9EK7 D 1 ? 204 ? 9EK7   0  ? 203 ? 0 203 
5 3 9EK7 E 1 ? 246 ? 9EK7   0  ? 245 ? 0 245 
6 4 9EK7 F 2 ? 100 ? P61769 21 ? 119 ? 1 99  
7 3 9EK7 G 1 ? 246 ? 9EK7   0  ? 245 ? 0 245 
8 4 9EK7 H 2 ? 100 ? P61769 21 ? 119 ? 1 99  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EK7 MET A 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   1 
1 9EK7 SER A 262 ? UNP Q95460 CYS 283 conflict                261 2 
3 9EK7 MET C 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   3 
3 9EK7 SER C 262 ? UNP Q95460 CYS 283 conflict                261 4 
6 9EK7 MET F 1   ? UNP P61769 ?   ?   'initiating methionine' 0   5 
8 9EK7 MET H 1   ? UNP P61769 ?   ?   'initiating methionine' 0   6 
# 
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_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10190 ? 
1 MORE         -68   ? 
1 'SSA (A^2)'  36510 ? 
2 'ABSA (A^2)' 10350 ? 
2 MORE         -49   ? 
2 'SSA (A^2)'  35610 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,K,L,M,N,O,P,Y,Z,AA,FA,GA 
2 1 C,D,E,F,Q,R,S,T,U,V,W,X,BA,CA,DA,EA  
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'surface plasmon resonance' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 ALA A 48  ? GLU A 53  ? ALA A 47  GLU A 52  1 ? 6  
HELX_P HELX_P2  AA2 ALA A 56  ? ASN A 86  ? ALA A 55  ASN A 85  1 ? 31 
HELX_P HELX_P3  AA3 ASP A 134 ? ALA A 146 ? ASP A 133 ALA A 145 1 ? 13 
HELX_P HELX_P4  AA4 ASN A 147 ? GLU A 160 ? ASN A 146 GLU A 159 1 ? 14 
HELX_P HELX_P5  AA5 GLU A 160 ? GLY A 173 ? GLU A 159 GLY A 172 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 173 ? GLN A 178 ? GLY A 172 GLN A 177 1 ? 6  
HELX_P HELX_P7  AA7 GLN B 80  ? SER B 84  ? GLN B 79  SER B 83  5 ? 5  
HELX_P HELX_P8  AA8 ALA B 182 ? PHE B 187 ? ALA B 181 PHE B 186 1 ? 6  
HELX_P HELX_P9  AA9 ALA C 48  ? GLU C 53  ? ALA C 47  GLU C 52  1 ? 6  
HELX_P HELX_P10 AB1 ALA C 56  ? ASN C 86  ? ALA C 55  ASN C 85  1 ? 31 
HELX_P HELX_P11 AB2 ASP C 134 ? ALA C 146 ? ASP C 133 ALA C 145 1 ? 13 
HELX_P HELX_P12 AB3 ASN C 147 ? GLU C 160 ? ASN C 146 GLU C 159 1 ? 14 
HELX_P HELX_P13 AB4 GLU C 160 ? GLY C 173 ? GLU C 159 GLY C 172 1 ? 14 
HELX_P HELX_P14 AB5 GLY C 173 ? GLN C 178 ? GLY C 172 GLN C 177 1 ? 6  
HELX_P HELX_P15 AB6 GLN D 80  ? SER D 84  ? GLN D 79  SER D 83  5 ? 5  
HELX_P HELX_P16 AB7 ALA E 83  ? THR E 87  ? ALA E 82  THR E 86  5 ? 5  
HELX_P HELX_P17 AB8 SER E 133 ? GLN E 141 ? SER E 132 GLN E 140 1 ? 9  
HELX_P HELX_P18 AB9 ALA E 200 ? ASN E 205 ? ALA E 199 ASN E 204 1 ? 6  
HELX_P HELX_P19 AC1 ALA G 83  ? THR G 87  ? ALA G 82  THR G 86  5 ? 5  
HELX_P HELX_P20 AC2 ASP G 118 ? VAL G 122 ? ASP G 117 VAL G 121 5 ? 5  
HELX_P HELX_P21 AC3 SER G 133 ? GLN G 141 ? SER G 132 GLN G 140 1 ? 9  
HELX_P HELX_P22 AC4 ALA G 200 ? GLN G 204 ? ALA G 199 GLN G 203 1 ? 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 99  SG ? ? ? 1_555 A  CYS 162 SG  ? ? A CYS 98  A CYS 161 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2  disulf ?    ? A CYS 201 SG ? ? ? 1_555 A  CYS 257 SG  ? ? A CYS 200 A CYS 256 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3  disulf ?    ? B CYS 23  SG ? ? ? 1_555 B  CYS 89  SG  A ? B CYS 22  B CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ?    ? B CYS 23  SG ? ? ? 1_555 B  CYS 89  SG  B ? B CYS 22  B CYS 88  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf5  disulf ?    ? B CYS 133 SG A ? ? 1_555 B  CYS 183 SG  ? ? B CYS 132 B CYS 182 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf6  disulf ?    ? B CYS 158 SG ? ? ? 1_555 G  CYS 173 SG  A ? B CYS 157 G CYS 172 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7  disulf ?    ? B CYS 158 SG ? ? ? 1_555 G  CYS 173 SG  B ? B CYS 157 G CYS 172 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? C CYS 99  SG ? ? ? 1_555 C  CYS 162 SG  ? ? C CYS 98  C CYS 161 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf9  disulf ?    ? C CYS 201 SG ? ? ? 1_555 C  CYS 257 SG  A ? C CYS 200 C CYS 256 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ?    ? C CYS 201 SG ? ? ? 1_555 C  CYS 257 SG  B ? C CYS 200 C CYS 256 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf11 disulf ?    ? D CYS 23  SG ? ? ? 1_555 D  CYS 89  SG  A ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ?    ? D CYS 23  SG ? ? ? 1_555 D  CYS 89  SG  B ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf13 disulf ?    ? D CYS 133 SG ? ? ? 1_555 D  CYS 183 SG  ? ? D CYS 132 D CYS 182 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? D CYS 158 SG ? ? ? 1_555 E  CYS 173 SG  ? ? D CYS 157 E CYS 172 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf15 disulf ?    ? E CYS 24  SG ? ? ? 1_555 E  CYS 92  SG  B ? E CYS 23  E CYS 91  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf16 disulf ?    ? E CYS 24  SG ? ? ? 1_555 E  CYS 92  SG  A ? E CYS 23  E CYS 91  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17 disulf ?    ? E CYS 147 SG ? ? ? 1_555 E  CYS 212 SG  ? ? E CYS 146 E CYS 211 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf18 disulf ?    ? F CYS 26  SG ? ? ? 1_555 F  CYS 81  SG  ? ? F CYS 25  F CYS 80  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ?    ? G CYS 24  SG ? ? ? 1_555 G  CYS 92  SG  A ? G CYS 23  G CYS 91  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf20 disulf ?    ? G CYS 24  SG ? ? ? 1_555 G  CYS 92  SG  B ? G CYS 23  G CYS 91  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf21 disulf ?    ? G CYS 147 SG ? ? ? 1_555 G  CYS 212 SG  B ? G CYS 146 G CYS 211 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf22 disulf ?    ? G CYS 147 SG ? ? ? 1_555 G  CYS 212 SG  A ? G CYS 146 G CYS 211 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23 disulf ?    ? H CYS 26  SG ? ? ? 1_555 H  CYS 81  SG  ? ? H CYS 25  H CYS 80  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale none ? A LYS 44  NZ ? ? ? 1_555 I  YC6 .   C   A ? A LYS 43  A YC6 301 1_555 ? ? ? ? ? ? ? 1.429 ? ? 
covale2  covale none ? A LYS 44  NZ ? ? ? 1_555 I  YC6 .   C   B ? A LYS 43  A YC6 301 1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale3  covale none ? C LYS 44  NZ ? ? ? 1_555 Q  THM .   C5M ? ? C LYS 43  C THM 301 1_555 ? ? ? ? ? ? ? 1.431 ? ? 
metalc1  metalc ?    ? E TYR 48  OH ? ? ? 1_555 V  NA  .   NA  ? ? E TYR 47  E NA  302 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc2  metalc ?    ? E PRO 62  O  ? ? ? 1_555 V  NA  .   NA  ? ? E PRO 61  E NA  302 1_555 ? ? ? ? ? ? ? 2.692 ? ? 
metalc3  metalc ?    ? E TYR 65  O  ? ? ? 1_555 V  NA  .   NA  ? ? E TYR 64  E NA  302 1_555 ? ? ? ? ? ? ? 2.477 ? ? 
metalc4  metalc ?    ? V NA  .   NA ? ? ? 1_555 DA HOH .   O   ? ? E NA  302 E HOH 420 1_555 ? ? ? ? ? ? ? 2.648 ? ? 
metalc5  metalc ?    ? V NA  .   NA ? ? ? 1_555 DA HOH .   O   ? ? E NA  302 E HOH 463 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc6  metalc ?    ? V NA  .   NA ? ? ? 1_555 DA HOH .   O   ? ? E NA  302 E HOH 465 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc7  metalc ?    ? G TYR 48  OH ? ? ? 1_555 Y  NA  .   NA  ? ? G TYR 47  G NA  301 1_555 ? ? ? ? ? ? ? 2.558 ? ? 
metalc8  metalc ?    ? G PRO 62  O  ? ? ? 1_555 Y  NA  .   NA  ? ? G PRO 61  G NA  301 1_555 ? ? ? ? ? ? ? 2.608 ? ? 
metalc9  metalc ?    ? G TYR 65  O  ? ? ? 1_555 Y  NA  .   NA  ? ? G TYR 64  G NA  301 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc10 metalc ?    ? Y NA  .   NA ? ? ? 1_555 FA HOH .   O   ? ? G NA  301 G HOH 449 1_555 ? ? ? ? ? ? ? 2.468 ? ? 
metalc11 metalc ?    ? Y NA  .   NA ? ? ? 1_555 FA HOH .   O   ? ? G NA  301 G HOH 507 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc12 metalc ?    ? Y NA  .   NA ? ? ? 1_555 FA HOH .   O   ? ? G NA  301 G HOH 512 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? E  PRO 62 ? E PRO 61  ? 1_555 96.7  ? 
2  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? E  TYR 65 ? E TYR 64  ? 1_555 86.5  ? 
3  O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? E  TYR 65 ? E TYR 64  ? 1_555 80.5  ? 
4  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 420 ? 1_555 169.7 ? 
5  O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 420 ? 1_555 89.9  ? 
6  O  ? E  TYR 65 ? E TYR 64  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 420 ? 1_555 86.7  ? 
7  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 463 ? 1_555 91.8  ? 
8  O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 463 ? 1_555 171.5 ? 
9  O  ? E  TYR 65 ? E TYR 64  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 463 ? 1_555 99.1  ? 
10 O  ? DA HOH .  ? E HOH 420 ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 463 ? 1_555 81.6  ? 
11 OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 465 ? 1_555 92.6  ? 
12 O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 465 ? 1_555 96.0  ? 
13 O  ? E  TYR 65 ? E TYR 64  ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 465 ? 1_555 176.2 ? 
14 O  ? DA HOH .  ? E HOH 420 ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 465 ? 1_555 94.7  ? 
15 O  ? DA HOH .  ? E HOH 463 ? 1_555 NA ? V NA . ? E NA 302 ? 1_555 O ? DA HOH .  ? E HOH 465 ? 1_555 84.6  ? 
16 OH ? G  TYR 48 ? G TYR 47  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? G  PRO 62 ? G PRO 61  ? 1_555 98.5  ? 
17 OH ? G  TYR 48 ? G TYR 47  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? G  TYR 65 ? G TYR 64  ? 1_555 86.5  ? 
18 O  ? G  PRO 62 ? G PRO 61  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? G  TYR 65 ? G TYR 64  ? 1_555 83.7  ? 
19 OH ? G  TYR 48 ? G TYR 47  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 449 ? 1_555 79.0  ? 
20 O  ? G  PRO 62 ? G PRO 61  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 449 ? 1_555 167.8 ? 
21 O  ? G  TYR 65 ? G TYR 64  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 449 ? 1_555 84.3  ? 
22 OH ? G  TYR 48 ? G TYR 47  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 507 ? 1_555 160.5 ? 
23 O  ? G  PRO 62 ? G PRO 61  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 507 ? 1_555 98.8  ? 
24 O  ? G  TYR 65 ? G TYR 64  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 507 ? 1_555 86.4  ? 
25 O  ? FA HOH .  ? G HOH 449 ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 507 ? 1_555 82.2  ? 
26 OH ? G  TYR 48 ? G TYR 47  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 512 ? 1_555 97.3  ? 
27 O  ? G  PRO 62 ? G PRO 61  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 512 ? 1_555 88.4  ? 
28 O  ? G  TYR 65 ? G TYR 64  ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 512 ? 1_555 171.7 ? 
29 O  ? FA HOH .  ? G HOH 449 ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 512 ? 1_555 103.7 ? 
30 O  ? FA HOH .  ? G HOH 507 ? 1_555 NA ? Y NA . ? G NA 301 ? 1_555 O ? FA HOH .  ? G HOH 512 ? 1_555 92.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  YC6 I .   A LYS A 44  ? YC6 A 301 ? 1_555 LYS A 43  ? 1_555 C   NZ LYS 1 YC6 None 'Covalent chemical modification' 
2  YC6 I .   B LYS A 44  ? YC6 A 301 ? 1_555 LYS A 43  ? 1_555 C   NZ LYS 1 YC6 None 'Covalent chemical modification' 
3  THM Q .   ? LYS C 44  ? THM C 301 ? 1_555 LYS C 43  ? 1_555 C5M NZ LYS 1 THM None 'Covalent chemical modification' 
4  CYS A 99  ? CYS A 162 ? CYS A 98  ? 1_555 CYS A 161 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
5  CYS A 201 ? CYS A 257 ? CYS A 200 ? 1_555 CYS A 256 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
6  CYS B 23  ? CYS B 89  A CYS B 22  ? 1_555 CYS B 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
7  CYS B 23  ? CYS B 89  B CYS B 22  ? 1_555 CYS B 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
8  CYS B 133 A CYS B 183 ? CYS B 132 ? 1_555 CYS B 182 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
9  CYS B 158 ? CYS G 173 A CYS B 157 ? 1_555 CYS G 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
10 CYS B 158 ? CYS G 173 B CYS B 157 ? 1_555 CYS G 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
11 CYS C 99  ? CYS C 162 ? CYS C 98  ? 1_555 CYS C 161 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
12 CYS C 201 ? CYS C 257 A CYS C 200 ? 1_555 CYS C 256 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
13 CYS C 201 ? CYS C 257 B CYS C 200 ? 1_555 CYS C 256 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
14 CYS D 23  ? CYS D 89  A CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
15 CYS D 23  ? CYS D 89  B CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
16 CYS D 133 ? CYS D 183 ? CYS D 132 ? 1_555 CYS D 182 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
17 CYS D 158 ? CYS E 173 ? CYS D 157 ? 1_555 CYS E 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
18 CYS E 24  ? CYS E 92  B CYS E 23  ? 1_555 CYS E 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
19 CYS E 24  ? CYS E 92  A CYS E 23  ? 1_555 CYS E 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
20 CYS E 147 ? CYS E 212 ? CYS E 146 ? 1_555 CYS E 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
21 CYS F 26  ? CYS F 81  ? CYS F 25  ? 1_555 CYS F 80  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
22 CYS G 24  ? CYS G 92  A CYS G 23  ? 1_555 CYS G 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
23 CYS G 24  ? CYS G 92  B CYS G 23  ? 1_555 CYS G 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
24 CYS G 147 ? CYS G 212 B CYS G 146 ? 1_555 CYS G 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
25 CYS G 147 ? CYS G 212 A CYS G 146 ? 1_555 CYS G 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
26 CYS H 26  ? CYS H 81  ? CYS H 25  ? 1_555 CYS H 80  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 207 A . ? TYR 206 A PRO 208 A ? PRO 207 A 1 0.86  
2 TYR 207 C . ? TYR 206 C PRO 208 C ? PRO 207 C 1 0.32  
3 THR 8   E . ? THR 7   E PRO 9   E ? PRO 8   E 1 -4.12 
4 TYR 153 E . ? TYR 152 E PRO 154 E ? PRO 153 E 1 -1.14 
5 HIS 32  F . ? HIS 31  F PRO 33  F ? PRO 32  F 1 3.30  
6 THR 8   G . ? THR 7   G PRO 9   G ? PRO 8   G 1 -5.09 
7 TYR 153 G . ? TYR 152 G PRO 154 G ? PRO 153 G 1 -0.89 
8 HIS 32  H . ? HIS 31  H PRO 33  H ? PRO 32  H 1 3.31  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 8 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 6 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? 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 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 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 GLU A 45  ? PRO A 46  ? GLU A 44  PRO A 45  
AA1 2 HIS A 32  ? ASP A 38  ? HIS A 31  ASP A 37  
AA1 3 PHE A 23  ? VAL A 29  ? PHE A 22  VAL A 28  
AA1 4 HIS A 4   ? VAL A 13  ? HIS A 3   VAL A 12  
AA1 5 THR A 92  ? LEU A 101 ? THR A 91  LEU A 100 
AA1 6 THR A 107 ? TYR A 115 ? THR A 106 TYR A 114 
AA1 7 GLN A 118 ? ASN A 124 ? GLN A 117 ASN A 123 
AA1 8 SER A 129 ? ALA A 132 ? SER A 128 ALA A 131 
AA2 1 LEU A 184 ? LYS A 190 ? LEU A 183 LYS A 189 
AA2 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA2 3 TYR A 239 ? GLU A 246 ? TYR A 238 GLU A 245 
AA2 4 ASP A 227 ? TYR A 228 ? ASP A 226 TYR A 227 
AA3 1 LEU A 184 ? LYS A 190 ? LEU A 183 LYS A 189 
AA3 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA3 3 TYR A 239 ? GLU A 246 ? TYR A 238 GLU A 245 
AA3 4 LEU A 232 ? PRO A 233 ? LEU A 231 PRO A 232 
AA4 1 TYR A 212 ? LYS A 217 ? TYR A 211 LYS A 216 
AA4 2 TYR A 255 ? HIS A 261 ? TYR A 254 HIS A 260 
AA4 3 VAL A 264 ? GLN A 269 ? VAL A 263 GLN A 268 
AA5 1 ASN B 4   ? ASP B 6   ? ASN B 3   ASP B 5   
AA5 2 VAL B 19  ? GLN B 26  ? VAL B 18  GLN B 25  
AA5 3 TYR B 71  ? LEU B 76  ? TYR B 70  LEU B 75  
AA5 4 PHE B 61  ? SER B 66  ? PHE B 60  SER B 65  
AA5 5 GLY B 54  ? LYS B 58  ? GLY B 53  LYS B 57  
AA6 1 GLU B 10  ? THR B 14  ? GLU B 9   THR B 13  
AA6 2 THR B 104 ? LYS B 109 ? THR B 103 LYS B 108 
AA6 3 ALA B 85  ? LYS B 92  ? ALA B 84  LYS B 91  
AA6 4 LEU B 33  ? GLN B 38  ? LEU B 32  GLN B 37  
AA6 5 THR B 45  ? ASN B 50  ? THR B 44  ASN B 49  
AA7 1 GLU B 10  ? THR B 14  ? GLU B 9   THR B 13  
AA7 2 THR B 104 ? LYS B 109 ? THR B 103 LYS B 108 
AA7 3 ALA B 85  ? LYS B 92  ? ALA B 84  LYS B 91  
AA7 4 LEU B 98  ? TRP B 100 ? LEU B 97  TRP B 99  
AA8 1 ALA B 118 ? GLN B 121 ? ALA B 117 GLN B 120 
AA8 2 SER B 131 ? THR B 136 ? SER B 130 THR B 135 
AA8 3 PHE B 167 ? SER B 176 ? PHE B 166 SER B 175 
AA8 4 TYR B 153 ? ILE B 154 ? TYR B 152 ILE B 153 
AA9 1 ALA B 118 ? GLN B 121 ? ALA B 117 GLN B 120 
AA9 2 SER B 131 ? THR B 136 ? SER B 130 THR B 135 
AA9 3 PHE B 167 ? SER B 176 ? PHE B 166 SER B 175 
AA9 4 CYS B 158 ? MET B 162 ? CYS B 157 MET B 161 
AB1 1 GLU C 45  ? PRO C 46  ? GLU C 44  PRO C 45  
AB1 2 HIS C 32  ? ASP C 38  ? HIS C 31  ASP C 37  
AB1 3 PHE C 23  ? VAL C 29  ? PHE C 22  VAL C 28  
AB1 4 HIS C 4   ? VAL C 13  ? HIS C 3   VAL C 12  
AB1 5 THR C 92  ? LEU C 101 ? THR C 91  LEU C 100 
AB1 6 THR C 107 ? TYR C 115 ? THR C 106 TYR C 114 
AB1 7 GLN C 118 ? ASN C 124 ? GLN C 117 ASN C 123 
AB1 8 SER C 129 ? ALA C 132 ? SER C 128 ALA C 131 
AB2 1 LEU C 184 ? GLU C 191 ? LEU C 183 GLU C 190 
AB2 2 THR C 197 ? PHE C 206 ? THR C 196 PHE C 205 
AB2 3 TYR C 239 ? GLU C 246 ? TYR C 238 GLU C 245 
AB2 4 ASP C 227 ? PRO C 233 ? ASP C 226 PRO C 232 
AB3 1 GLU C 221 ? ILE C 222 ? GLU C 220 ILE C 221 
AB3 2 TYR C 212 ? LYS C 217 ? TYR C 211 LYS C 216 
AB3 3 TYR C 255 ? HIS C 261 ? TYR C 254 HIS C 260 
AB3 4 VAL C 264 ? GLN C 269 ? VAL C 263 GLN C 268 
AB4 1 ASN D 4   ? ASP D 6   ? ASN D 3   ASP D 5   
AB4 2 VAL D 19  ? GLN D 26  ? VAL D 18  GLN D 25  
AB4 3 TYR D 71  ? LEU D 76  ? TYR D 70  LEU D 75  
AB4 4 PHE D 61  ? SER D 66  ? PHE D 60  SER D 65  
AB4 5 GLY D 54  ? LYS D 58  ? GLY D 53  LYS D 57  
AB5 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB5 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB5 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB5 4 LEU D 33  ? GLN D 38  ? LEU D 32  GLN D 37  
AB5 5 THR D 45  ? ASN D 50  ? THR D 44  ASN D 49  
AB6 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB6 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB6 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB6 4 LEU D 98  ? TRP D 100 ? LEU D 97  TRP D 99  
AB7 1 ALA D 118 ? LEU D 122 ? ALA D 117 LEU D 121 
AB7 2 VAL D 132 ? THR D 136 ? VAL D 131 THR D 135 
AB7 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB7 4 VAL D 152 ? ILE D 154 ? VAL D 151 ILE D 153 
AB8 1 ALA D 118 ? LEU D 122 ? ALA D 117 LEU D 121 
AB8 2 VAL D 132 ? THR D 136 ? VAL D 131 THR D 135 
AB8 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB8 4 CYS D 158 ? MET D 162 ? CYS D 157 MET D 161 
AB9 1 VAL E 5   ? THR E 8   ? VAL E 4   THR E 7   
AB9 2 MET E 20  ? GLN E 26  ? MET E 19  GLN E 25  
AB9 3 SER E 76  ? LEU E 79  ? SER E 75  LEU E 78  
AB9 4 TYR E 65  ? SER E 68  ? TYR E 64  SER E 67  
AC1 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AC1 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AC1 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AC1 4 SER E 32  ? GLN E 38  ? SER E 31  GLN E 37  
AC1 5 ARG E 45  ? SER E 52  ? ARG E 44  SER E 51  
AC1 6 THR E 55  ? LYS E 58  ? THR E 54  LYS E 57  
AC2 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AC2 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AC2 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AC2 4 PHE E 106 ? PHE E 107 ? PHE E 105 PHE E 106 
AC3 1 GLU E 126 ? PHE E 130 ? GLU E 125 PHE E 129 
AC3 2 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AC3 3 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AC3 4 VAL E 172 ? THR E 174 ? VAL E 171 THR E 173 
AC4 1 GLU E 126 ? PHE E 130 ? GLU E 125 PHE E 129 
AC4 2 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AC4 3 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AC4 4 LEU E 179 ? LYS E 180 ? LEU E 178 LYS E 179 
AC5 1 LYS E 166 ? VAL E 168 ? LYS E 165 VAL E 167 
AC5 2 VAL E 157 ? VAL E 163 ? VAL E 156 VAL E 162 
AC5 3 HIS E 209 ? PHE E 216 ? HIS E 208 PHE E 215 
AC5 4 GLN E 235 ? TRP E 242 ? GLN E 234 TRP E 241 
AC6 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC6 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC6 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC6 4 GLU F 51  ? HIS F 52  ? GLU F 50  HIS F 51  
AC7 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC7 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC7 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC7 4 SER F 56  ? PHE F 57  ? SER F 55  PHE F 56  
AC8 1 GLU F 45  ? ARG F 46  ? GLU F 44  ARG F 45  
AC8 2 ILE F 36  ? LYS F 42  ? ILE F 35  LYS F 41  
AC8 3 TYR F 79  ? HIS F 85  ? TYR F 78  HIS F 84  
AC8 4 LYS F 92  ? LYS F 95  ? LYS F 91  LYS F 94  
AC9 1 VAL G 5   ? THR G 8   ? VAL G 4   THR G 7   
AC9 2 MET G 20  ? GLN G 26  ? MET G 19  GLN G 25  
AC9 3 SER G 76  ? LEU G 79  ? SER G 75  LEU G 78  
AC9 4 TYR G 65  ? SER G 68  ? TYR G 64  SER G 67  
AD1 1 PHE G 11  ? LYS G 15  ? PHE G 10  LYS G 14  
AD1 2 SER G 111 ? LEU G 116 ? SER G 110 LEU G 115 
AD1 3 SER G 88  ? SER G 95  ? SER G 87  SER G 94  
AD1 4 SER G 32  ? GLN G 38  ? SER G 31  GLN G 37  
AD1 5 ARG G 45  ? SER G 52  ? ARG G 44  SER G 51  
AD1 6 THR G 55  ? LYS G 58  ? THR G 54  LYS G 57  
AD2 1 PHE G 11  ? LYS G 15  ? PHE G 10  LYS G 14  
AD2 2 SER G 111 ? LEU G 116 ? SER G 110 LEU G 115 
AD2 3 SER G 88  ? SER G 95  ? SER G 87  SER G 94  
AD2 4 PHE G 106 ? PHE G 107 ? PHE G 105 PHE G 106 
AD3 1 GLU G 126 ? PHE G 130 ? GLU G 125 PHE G 129 
AD3 2 LYS G 142 ? PHE G 152 ? LYS G 141 PHE G 151 
AD3 3 TYR G 190 ? SER G 199 ? TYR G 189 SER G 198 
AD3 4 VAL G 172 ? THR G 174 ? VAL G 171 THR G 173 
AD4 1 GLU G 126 ? PHE G 130 ? GLU G 125 PHE G 129 
AD4 2 LYS G 142 ? PHE G 152 ? LYS G 141 PHE G 151 
AD4 3 TYR G 190 ? SER G 199 ? TYR G 189 SER G 198 
AD4 4 LEU G 179 ? LYS G 180 ? LEU G 178 LYS G 179 
AD5 1 LYS G 166 ? VAL G 168 ? LYS G 165 VAL G 167 
AD5 2 VAL G 157 ? VAL G 163 ? VAL G 156 VAL G 162 
AD5 3 HIS G 209 ? PHE G 216 ? HIS G 208 PHE G 215 
AD5 4 GLN G 235 ? TRP G 242 ? GLN G 234 TRP G 241 
AD6 1 LYS H 7   ? SER H 12  ? LYS H 6   SER H 11  
AD6 2 ASN H 22  ? PHE H 31  ? ASN H 21  PHE H 30  
AD6 3 PHE H 63  ? PHE H 71  ? PHE H 62  PHE H 70  
AD6 4 GLU H 51  ? HIS H 52  ? GLU H 50  HIS H 51  
AD7 1 LYS H 7   ? SER H 12  ? LYS H 6   SER H 11  
AD7 2 ASN H 22  ? PHE H 31  ? ASN H 21  PHE H 30  
AD7 3 PHE H 63  ? PHE H 71  ? PHE H 62  PHE H 70  
AD7 4 SER H 56  ? PHE H 57  ? SER H 55  PHE H 56  
AD8 1 GLU H 45  ? ARG H 46  ? GLU H 44  ARG H 45  
AD8 2 GLU H 37  ? LYS H 42  ? GLU H 36  LYS H 41  
AD8 3 TYR H 79  ? ASN H 84  ? TYR H 78  ASN H 83  
AD8 4 LYS H 92  ? LYS H 95  ? LYS H 91  LYS H 94  
# 
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 O GLU A 45  ? O GLU A 44  N THR A 36  ? N THR A 35  
AA1 2 3 O ILE A 34  ? O ILE A 33  N GLY A 27  ? N GLY A 26  
AA1 3 4 O TYR A 28  ? O TYR A 27  N ARG A 7   ? N ARG A 6   
AA1 4 5 N GLY A 12  ? N GLY A 11  O TYR A 93  ? O TYR A 92  
AA1 5 6 N GLN A 94  ? N GLN A 93  O ALA A 114 ? O ALA A 113 
AA1 6 7 N TYR A 113 ? N TYR A 112 O PHE A 120 ? O PHE A 119 
AA1 7 8 N ILE A 122 ? N ILE A 121 O LEU A 131 ? O LEU A 130 
AA2 1 2 N LYS A 190 ? N LYS A 189 O ALA A 198 ? O ALA A 197 
AA2 2 3 N LEU A 199 ? N LEU A 198 O ILE A 245 ? O ILE A 244 
AA2 3 4 O SER A 244 ? O SER A 243 N ASP A 227 ? N ASP A 226 
AA3 1 2 N LYS A 190 ? N LYS A 189 O ALA A 198 ? O ALA A 197 
AA3 2 3 N LEU A 199 ? N LEU A 198 O ILE A 245 ? O ILE A 244 
AA3 3 4 O GLN A 240 ? O GLN A 239 N LEU A 232 ? N LEU A 231 
AA4 1 2 N THR A 214 ? N THR A 213 O HIS A 258 ? O HIS A 257 
AA4 2 3 N VAL A 259 ? N VAL A 258 O MET A 266 ? O MET A 265 
AA5 1 2 N ASN B 4   ? N ASN B 3   O GLN B 26  ? O GLN B 25  
AA5 2 3 N CYS B 23  ? N CYS B 22  O SER B 72  ? O SER B 71  
AA5 3 4 O LEU B 75  ? O LEU B 74  N SER B 62  ? N SER B 61  
AA5 4 5 O SER B 63  ? O SER B 62  N GLU B 56  ? N GLU B 55  
AA6 1 2 N MET B 11  ? N MET B 10  O ILE B 107 ? O ILE B 106 
AA6 2 3 O LEU B 106 ? O LEU B 105 N ALA B 85  ? N ALA B 84  
AA6 3 4 O ALA B 90  ? O ALA B 89  N PHE B 34  ? N PHE B 33  
AA6 4 5 N GLN B 37  ? N GLN B 36  O THR B 45  ? O THR B 44  
AA7 1 2 N MET B 11  ? N MET B 10  O ILE B 107 ? O ILE B 106 
AA7 2 3 O LEU B 106 ? O LEU B 105 N ALA B 85  ? N ALA B 84  
AA7 3 4 N VAL B 91  ? N VAL B 90  O ILE B 99  ? O ILE B 98  
AA8 1 2 N TYR B 120 ? N TYR B 119 O LEU B 134 ? O LEU B 133 
AA8 2 3 N CYS B 133 ? N CYS B 132 O ALA B 174 ? O ALA B 173 
AA8 3 4 O TRP B 175 ? O TRP B 174 N TYR B 153 ? N TYR B 152 
AA9 1 2 N TYR B 120 ? N TYR B 119 O LEU B 134 ? O LEU B 133 
AA9 2 3 N CYS B 133 ? N CYS B 132 O ALA B 174 ? O ALA B 173 
AA9 3 4 O PHE B 167 ? O PHE B 166 N MET B 162 ? N MET B 161 
AB1 1 2 O GLU C 45  ? O GLU C 44  N THR C 36  ? N THR C 35  
AB1 2 3 O TYR C 37  ? O TYR C 36  N SER C 25  ? N SER C 24  
AB1 3 4 O TYR C 28  ? O TYR C 27  N ARG C 7   ? N ARG C 6   
AB1 4 5 N GLY C 12  ? N GLY C 11  O TYR C 93  ? O TYR C 92  
AB1 5 6 N GLN C 94  ? N GLN C 93  O ALA C 114 ? O ALA C 113 
AB1 6 7 N LEU C 111 ? N LEU C 110 O PHE C 123 ? O PHE C 122 
AB1 7 8 N ASN C 124 ? N ASN C 123 O SER C 129 ? O SER C 128 
AB2 1 2 N LYS C 190 ? N LYS C 189 O ALA C 198 ? O ALA C 197 
AB2 2 3 N ALA C 203 ? N ALA C 202 O ALA C 241 ? O ALA C 240 
AB2 3 4 O TRP C 242 ? O TRP C 241 N GLY C 229 ? N GLY C 228 
AB3 1 2 O GLU C 221 ? O GLU C 220 N LYS C 217 ? N LYS C 216 
AB3 2 3 N MET C 216 ? N MET C 215 O SER C 256 ? O SER C 255 
AB3 3 4 N VAL C 259 ? N VAL C 258 O MET C 266 ? O MET C 265 
AB4 1 2 N ASP D 6   ? N ASP D 5   O THR D 24  ? O THR D 23  
AB4 2 3 N ILE D 21  ? N ILE D 20  O LEU D 74  ? O LEU D 73  
AB4 3 4 O LEU D 75  ? O LEU D 74  N SER D 62  ? N SER D 61  
AB4 4 5 O PHE D 61  ? O PHE D 60  N LYS D 58  ? N LYS D 57  
AB5 1 2 N ALA D 13  ? N ALA D 12  O LYS D 109 ? O LYS D 108 
AB5 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB5 3 4 O ALA D 90  ? O ALA D 89  N PHE D 34  ? N PHE D 33  
AB5 4 5 N TRP D 35  ? N TRP D 34  O LEU D 47  ? O LEU D 46  
AB6 1 2 N ALA D 13  ? N ALA D 12  O LYS D 109 ? O LYS D 108 
AB6 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB6 3 4 N VAL D 91  ? N VAL D 90  O ILE D 99  ? O ILE D 98  
AB7 1 2 N TYR D 120 ? N TYR D 119 O LEU D 134 ? O LEU D 133 
AB7 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB7 3 4 O TRP D 175 ? O TRP D 174 N TYR D 153 ? N TYR D 152 
AB8 1 2 N TYR D 120 ? N TYR D 119 O LEU D 134 ? O LEU D 133 
AB8 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB8 3 4 O PHE D 167 ? O PHE D 166 N MET D 162 ? N MET D 161 
AB9 1 2 N THR E 6   ? N THR E 5   O ALA E 25  ? O ALA E 24  
AB9 2 3 N LEU E 22  ? N LEU E 21  O LEU E 77  ? O LEU E 76  
AB9 3 4 O ARG E 78  ? O ARG E 77  N ASN E 66  ? N ASN E 65  
AC1 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AC1 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AC1 3 4 O PHE E 91  ? O PHE E 90  N TYR E 36  ? N TYR E 35  
AC1 4 5 N TRP E 35  ? N TRP E 34  O ILE E 47  ? O ILE E 46  
AC1 5 6 N TYR E 49  ? N TYR E 48  O ASP E 57  ? O ASP E 56  
AC2 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AC2 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AC2 3 4 N SER E 94  ? N SER E 93  O PHE E 106 ? O PHE E 105 
AC3 1 2 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AC3 2 3 N LEU E 145 ? N LEU E 144 O LEU E 196 ? O LEU E 195 
AC3 3 4 O ARG E 195 ? O ARG E 194 N CYS E 173 ? N CYS E 172 
AC4 1 2 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AC4 2 3 N LEU E 145 ? N LEU E 144 O LEU E 196 ? O LEU E 195 
AC4 3 4 O ALA E 191 ? O ALA E 190 N LEU E 179 ? N LEU E 178 
AC5 1 2 O LYS E 166 ? O LYS E 165 N VAL E 163 ? N VAL E 162 
AC5 2 3 N TRP E 162 ? N TRP E 161 O ARG E 211 ? O ARG E 210 
AC5 3 4 N PHE E 216 ? N PHE E 215 O GLN E 235 ? O GLN E 234 
AC6 1 2 N TYR F 11  ? N TYR F 10  O ASN F 25  ? O ASN F 24  
AC6 2 3 N ASN F 22  ? N ASN F 21  O PHE F 71  ? O PHE F 70  
AC6 3 4 O TYR F 68  ? O TYR F 67  N GLU F 51  ? N GLU F 50  
AC7 1 2 N TYR F 11  ? N TYR F 10  O ASN F 25  ? O ASN F 24  
AC7 2 3 N ASN F 22  ? N ASN F 21  O PHE F 71  ? O PHE F 70  
AC7 3 4 O TYR F 64  ? O TYR F 63  N SER F 56  ? N SER F 55  
AC8 1 2 O GLU F 45  ? O GLU F 44  N LYS F 42  ? N LYS F 41  
AC8 2 3 N ASP F 39  ? N ASP F 38  O ARG F 82  ? O ARG F 81  
AC8 3 4 N CYS F 81  ? N CYS F 80  O VAL F 94  ? O VAL F 93  
AC9 1 2 N THR G 6   ? N THR G 5   O ALA G 25  ? O ALA G 24  
AC9 2 3 N LEU G 22  ? N LEU G 21  O LEU G 77  ? O LEU G 76  
AC9 3 4 O ARG G 78  ? O ARG G 77  N ASN G 66  ? N ASN G 65  
AD1 1 2 N LEU G 14  ? N LEU G 13  O LEU G 116 ? O LEU G 115 
AD1 2 3 O SER G 111 ? O SER G 110 N TYR G 90  ? N TYR G 89  
AD1 3 4 O PHE G 91  ? O PHE G 90  N TYR G 36  ? N TYR G 35  
AD1 4 5 N TRP G 35  ? N TRP G 34  O ILE G 47  ? O ILE G 46  
AD1 5 6 N TYR G 49  ? N TYR G 48  O ASP G 57  ? O ASP G 56  
AD2 1 2 N LEU G 14  ? N LEU G 13  O LEU G 116 ? O LEU G 115 
AD2 2 3 O SER G 111 ? O SER G 110 N TYR G 90  ? N TYR G 89  
AD2 3 4 N SER G 94  ? N SER G 93  O PHE G 106 ? O PHE G 105 
AD3 1 2 N PHE G 130 ? N PHE G 129 O VAL G 146 ? O VAL G 145 
AD3 2 3 N ALA G 143 ? N ALA G 142 O VAL G 198 ? O VAL G 197 
AD3 3 4 O ARG G 195 ? O ARG G 194 N CYS G 173 ? N CYS G 172 
AD4 1 2 N PHE G 130 ? N PHE G 129 O VAL G 146 ? O VAL G 145 
AD4 2 3 N ALA G 143 ? N ALA G 142 O VAL G 198 ? O VAL G 197 
AD4 3 4 O ALA G 191 ? O ALA G 190 N LEU G 179 ? N LEU G 178 
AD5 1 2 O LYS G 166 ? O LYS G 165 N VAL G 163 ? N VAL G 162 
AD5 2 3 N SER G 160 ? N SER G 159 O GLN G 213 ? O GLN G 212 
AD5 3 4 N PHE G 216 ? N PHE G 215 O GLN G 235 ? O GLN G 234 
AD6 1 2 N TYR H 11  ? N TYR H 10  O ASN H 25  ? O ASN H 24  
AD6 2 3 N ASN H 22  ? N ASN H 21  O PHE H 71  ? O PHE H 70  
AD6 3 4 O TYR H 68  ? O TYR H 67  N GLU H 51  ? N GLU H 50  
AD7 1 2 N TYR H 11  ? N TYR H 10  O ASN H 25  ? O ASN H 24  
AD7 2 3 N ASN H 22  ? N ASN H 21  O PHE H 71  ? O PHE H 70  
AD7 3 4 O TYR H 64  ? O TYR H 63  N SER H 56  ? N SER H 55  
AD8 1 2 O GLU H 45  ? O GLU H 44  N LYS H 42  ? N LYS H 41  
AD8 2 3 N LEU H 41  ? N LEU H 40  O ALA H 80  ? O ALA H 79  
AD8 3 4 N VAL H 83  ? N VAL H 82  O LYS H 92  ? O LYS H 91  
# 
_pdbx_entry_details.entry_id                   9EK7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 CE C LYS 43  ? ? C5M C THM 301 ? ? 2.03 
2 1 O  A HOH 527 ? ? O   B HOH 994 ? ? 2.16 
3 1 O  C HOH 535 ? ? O   D HOH 310 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA B CYS 157 ? ? CB B CYS 157 ? ? SG B CYS 157 ? ? 122.81 114.20 8.61 1.10 N 
2 1 CA C CYS 256 ? B CB C CYS 256 ? B SG C CYS 256 ? B 120.87 114.20 6.67 1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 29  ? ? 57.86   -120.88 
2  1 PHE A 119 ? ? -122.04 -58.96  
3  1 LYS B 57  ? ? -159.67 83.70   
4  1 HIS C 17  ? ? 63.82   -117.88 
5  1 ASP C 29  ? ? 55.66   -126.10 
6  1 PHE C 119 ? ? -127.90 -60.33  
7  1 THR C 191 ? ? -101.13 -100.36 
8  1 GLU C 219 ? ? -113.00 -79.61  
9  1 GLU C 224 ? ? 53.76   83.29   
10 1 GLN D 2   ? ? 55.97   74.23   
11 1 ALA D 16  ? ? -95.34  -156.51 
12 1 ALA D 84  ? ? -174.37 -179.03 
13 1 ASP D 115 ? ? -153.12 69.19   
14 1 MET D 164 ? ? -100.35 -161.92 
15 1 ILE E 46  ? ? -91.27  -62.58  
16 1 ASN E 70  ? ? -162.18 -166.55 
17 1 PRO F 32  ? ? -75.32  -167.54 
18 1 ILE G 46  ? ? -93.69  -60.23  
19 1 PRO H 32  ? ? -75.27  -165.07 
20 1 THR H 73  ? ? -113.59 -165.19 
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    C3 
_pdbx_validate_chiral.label_alt_id    B 
_pdbx_validate_chiral.auth_asym_id    A 
_pdbx_validate_chiral.auth_comp_id    YC6 
_pdbx_validate_chiral.auth_seq_id     301 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         'WRONG HAND' 
_pdbx_validate_chiral.omega           . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -50.0763988314  44.0858095282 193.40464308  0.208739604981 ? 0.0442300780638   ? 
-0.00585620027403  ? 0.252260795743 ? 0.00249914609129  ? 0.30756206436  ? 1.92679940599     ? 0.303619160715   ? -0.311083933024  
? 1.56910737491    ? -1.03830606896   ? 1.71389376445    ? 0.0508386682595   ? -0.0761459248543   ? 0.24732978006    ? 
0.144573478098   ? 0.0595864914718  ? 0.17087522266    ? -0.012716353208   ? -0.180569141972  ? -0.116945395324   ? 
2  'X-RAY DIFFRACTION' ? refined -37.5505309761  47.7671817834 182.575743646 0.244853630477 ? 0.010396235572    ? 0.00226293214533 
? 0.231802497155 ? -0.0103938155976  ? 0.350566316761 ? 1.89201154639     ? 0.0721403508645  ? -0.406853059447  ? 2.60723171031    
? -0.306816669701  ? 1.14270639738    ? -0.00181352209689 ? 0.0915886604103    ? 0.234996496619   ? -0.0602845162643 ? 
0.0593576130886  ? -0.317047734187  ? 0.00581424038635  ? 0.0902714425667  ? -0.0583058796073  ? 
3  'X-RAY DIFFRACTION' ? refined -65.3267822975  43.3764672703 166.39408495  0.314402853999 ? -0.089810852401   ? -0.0453216554168 
? 0.418819820216 ? 0.105732417715    ? 0.393029623684 ? 2.45446518777     ? -0.429567550691  ? 1.71756995031    ? 0.449346935899   
? 0.198396287946   ? 2.32614375125    ? -0.102699836377   ? 0.254355286622     ? 0.306756708782   ? -0.164816769688  ? 
0.0262745311182  ? 0.00137128862697 ? -0.227209901554   ? -0.0847789699721 ? 0.0795363081229   ? 
4  'X-RAY DIFFRACTION' ? refined -23.4563739311  23.9857040522 195.787508479 0.294763651326 ? 0.0385095049948   ? 0.00966897681856 
? 0.196185237653 ? -0.0192353578741  ? 0.258883877692 ? 1.6119739887      ? -0.882414233397  ? 0.12362501837    ? 1.90285516962    
? -0.282275987492  ? 0.911998898554   ? 0.0042658946588   ? -0.140922998533    ? -0.0256105700711 ? -0.0737251913929 ? 
0.0767615098917  ? 0.0291570531461  ? 0.0542020761162   ? -0.0454946083817 ? -0.0779888797037  ? 
5  'X-RAY DIFFRACTION' ? refined -21.1256857312  25.174895583  193.873300014 0.32834762939  ? 0.0391489441675   ? 
-0.00106532895396  ? 0.182858311852 ? -0.0261471928249  ? 0.292392184397 ? 2.69382683923     ? -1.37181995136   ? 0.32922692813    
? 1.60423645734    ? -0.366290306043  ? 1.81772830048    ? 0.0126236981675   ? 0.103752444166     ? 0.117816169438   ? 
-0.147624222824  ? 0.0213041227989  ? -0.123404792947  ? -0.0487370471586  ? 0.0340665776322  ? -0.0443899889995  ? 
6  'X-RAY DIFFRACTION' ? refined 6.19455966469   12.1505181401 209.343391001 0.302331823885 ? 0.0695388419835   ? 0.00895024577242 
? 0.310402483531 ? -0.0300673181063  ? 0.317323500498 ? 3.66613286016     ? -0.948982477795  ? 1.16127196659    ? 2.54425494271    
? 0.796180851417   ? 0.797745408503   ? 0.14924131449     ? 0.642531692381     ? -0.0680519250305 ? 0.0116157208196  ? 
-0.238388065538  ? -0.113537962741  ? 0.0110477417114   ? 0.446877317968   ? 0.0217590426849   ? 
7  'X-RAY DIFFRACTION' ? refined 1.92150753673   12.4190846609 227.009913209 0.413339473479 ? 0.0395913578755   ? 
-0.00566204090895  ? 0.278590153825 ? 0.0227031034729   ? 0.333541766159 ? 1.22554864301     ? -0.445213542507  ? -1.90731077147   
? 1.08189205722    ? 0.923311764051   ? 6.72134293346    ? -0.167404518223   ? -0.245678406766    ? -0.254033529729  ? 
0.363790658096   ? -0.0346152372453 ? 0.0250795689236  ? -0.0355336728339  ? 0.28468442429    ? 0.202333070814    ? 
8  'X-RAY DIFFRACTION' ? refined -0.249230596321 9.10251989761 215.599635361 0.33012764404  ? 0.00336642678941  ? 0.0201480014644 
? 0.227875167958 ? -0.0318797946088  ? 0.336895602508 ? 3.24411897294     ? -0.843141529418  ? -0.411905943431  ? 1.60943123261    
? 1.55794025644    ? 3.31491677105    ? -0.0120607553986  ? 0.177028176769     ? -0.365999769194  ? 0.160263748361   ? 
-0.13805539069   ? 0.0550312151319  ? 0.272495478344    ? -0.110610345271  ? 0.120508279931    ? 
9  'X-RAY DIFFRACTION' ? refined 5.05137396324   29.9945438851 256.999869742 0.23559448397  ? 0.0149056934113   ? 0.0149544736449 
? 0.350168152785 ? 0.0530217254476   ? 0.269628668788 ? 0.956686939942    ? 0.0876726932648  ? -0.121484489545  ? 2.32598515987    
? 0.443306009541   ? 1.98565808233    ? 0.0338402772199   ? -0.166706619643    ? 0.0133801340477  ? 0.0987498799719  ? 
-0.0788927998672 ? -0.0819239869321 ? -0.119933672742   ? 0.015962136876   ? 0.054621133785    ? 
10 'X-RAY DIFFRACTION' ? refined -2.49977728919  19.2161776376 246.614896861 0.275062416329 ? 0.0372663159155   ? 0.0136232337609 
? 0.331392968196 ? 0.0494317218643   ? 0.202669526082 ? 1.67296380314     ? -0.515176757169  ? -0.109916211228  ? 1.90803488268    
? 0.909093233787   ? 1.1923208426     ? -0.0119692209625  ? 0.111487544934     ? -0.0500465717459 ? -0.143447245849  ? 
-0.190398632001  ? -0.0504550382751 ? -0.0673094703003  ? -0.0671682039315 ? 0.195716706249    ? 
11 'X-RAY DIFFRACTION' ? refined 14.6564677696   41.18731242   234.644097469 0.317909158793 ? 0.0163394558302   ? -0.0031739582501 
? 0.188482447452 ? 0.0219584297175   ? 0.296693713703 ? 0.995843829177    ? 0.337065849542   ? -0.42317940691   ? 0.756490985185   
? -0.189185814774  ? 1.27933668768    ? 0.256844768218    ? 0.00669850195525   ? 0.282795275352   ? -0.0149567266373 ? 
-0.080838948589  ? -0.108961105755  ? -0.415880967801   ? 0.0396032982089  ? -0.183811428092   ? 
12 'X-RAY DIFFRACTION' ? refined 19.543599438    37.8345882241 224.377020664 0.352644822182 ? -0.00611609065088 ? 0.047813885663 ? 
0.191722501353 ? 0.0104850158353   ? 0.353713666382 ? 1.89462257796     ? 0.220717260739   ? 0.322059026291   ? 2.39163780895    ? 
-0.397232602167  ? 1.4963530646     ? -0.0582225325836  ? 0.222662387102     ? -0.179154250184  ? -0.212415767891  ? 
0.0666573360456  ? -0.0527356871734 ? 0.0768729767313   ? 0.048234712646   ? -0.0234910061269  ? 
13 'X-RAY DIFFRACTION' ? refined -27.787546282   29.4123172976 257.63047849  0.293288255197 ? 0.0874881731806   ? -0.018328355118 
? 0.44566822292  ? -0.0850017467566  ? 0.247978751711 ? 2.09739255139     ? -0.366492783482  ? -0.483019770009  ? 0.706813580602   
? 0.14317280627    ? 2.01428353729    ? -0.0513774350514  ? -0.0532578124984   ? 0.00280850182096 ? -0.030644590414  ? 
-0.0307581743515 ? 0.0662639965391  ? 0.0459674205554   ? -0.13938349394   ? 0.0797025897489   ? 
14 'X-RAY DIFFRACTION' ? refined -50.0511468481  26.6572966961 265.911422486 0.440116177649 ? -0.0208911376653  ? 0.0201972321904 
? 0.894330713036 ? 0.026845766089    ? 0.419922470522 ? 7.12943706504     ? 0.725175104579   ? -1.99290605078   ? 0.62142689197    
? -0.393108230558  ? 0.624101070977   ? -0.356106502932   ? 0.717652532539     ? -0.117168603794  ? 0.0619790791045  ? 
0.478543098579   ? 0.303895323666   ? 0.247074053898    ? -0.868533580273  ? -0.0737868000429  ? 
15 'X-RAY DIFFRACTION' ? refined -55.9435778331  30.4187525002 279.615053455 0.468832216664 ? 0.0218128131096   ? 0.0399919998816 
? 0.765095448016 ? 0.0254034998936   ? 0.731313379534 ? 3.84706275398     ? 0.123915625847   ? 1.77539084564    ? 1.63987667979    
? -0.637143725016  ? 3.84482915804    ? -0.0235344144235  ? -0.000608398166046 ? 0.737466134646   ? 0.0428642467335  ? 
0.183235651798   ? 0.266446796604   ? -0.0847257811171  ? -0.478224434903  ? -0.260667584339   ? 
16 'X-RAY DIFFRACTION' ? refined -13.9392681077  29.5485078851 278.199705619 0.390819038587 ? 0.086449595238    ? -0.0263675292609 
? 0.586396349885 ? -0.0572718712409  ? 0.273358224993 ? 2.6875231211      ? 0.539059462902   ? -0.333997112937  ? 1.35038894825    
? 0.266398377678   ? 1.9559286669     ? 0.0139855015957   ? -0.588144919437    ? 0.086440509465   ? 0.166057792497   ? 
-0.222224940048  ? 0.0465763074128  ? -0.0294940836431  ? -0.0501345579803 ? 0.186358200926    ? 
17 'X-RAY DIFFRACTION' ? refined -34.0934548093  25.4817044428 281.195692192 0.369977298847 ? -0.00504715242852 ? -0.0253768139534 
? 0.512347812729 ? 0.0191514518807   ? 0.289961966749 ? 0.523296664045    ? -0.586574868925  ? -0.379297694506  ? 1.22168305533    
? 0.317510219347   ? 1.66486011435    ? 0.0704887549304   ? -0.294593234627    ? 0.0643230770533  ? 0.0477828190915  ? 
0.179370786663   ? 0.0811535383405  ? 0.332719570807    ? 0.0493299338804  ? -0.209591713463   ? 
18 'X-RAY DIFFRACTION' ? refined -41.1856368166  23.0328001838 289.03043153  0.64019665996  ? 0.0712648345583   ? -0.047893393941 
? 0.574621211731 ? -0.0264651232312  ? 0.366662347929 ? 3.49770078094     ? -0.186854100068  ? 1.71458883999    ? 2.13503190664    
? -0.352551415516  ? 3.21952669837    ? 0.431633244553    ? -0.174665859913    ? -0.513258073994  ? 0.207582560151   ? 
0.1381532706     ? -0.0480614948374 ? 0.822379845611    ? 0.0926398076645  ? -0.553043012155   ? 
19 'X-RAY DIFFRACTION' ? refined 24.5544166165   25.5724766963 242.999100216 0.310030080008 ? -0.00723065142685 ? 0.0038811397964 
? 0.274257676619 ? 0.0183638405288   ? 0.391664830941 ? 1.58717896699     ? 0.994315123871   ? 0.384818007061   ? 4.31542602314    
? -0.61490575743   ? 1.75178830828    ? 0.120169883102    ? -0.0373997155447   ? -0.110275561188  ? -0.130571801745  ? 
-0.242494156161  ? 0.541042671187   ? 0.124406668941    ? -0.0330575178996 ? 0.1036268616      ? 
20 'X-RAY DIFFRACTION' ? refined 32.8334574771   46.9258360727 238.73049285  0.720810734603 ? -0.109796320106   ? -0.0317403525208 
? 0.365948673332 ? 0.14372270895     ? 0.711294180192 ? 5.45379840137     ? 0.811080438015   ? 1.13344976393    ? 1.73096082786    
? 2.10203495826    ? 2.56277569379    ? -0.276452876247   ? 0.323175084645     ? 0.788053041673   ? -0.508917708954  ? 
-0.262646683888  ? -0.876606364396  ? -1.05859778999    ? 0.544294926082   ? 0.489358874619    ? 
21 'X-RAY DIFFRACTION' ? refined 26.5971439677   31.9132042657 248.346200658 0.392813582581 ? -0.00213763400609 ? -0.0480867867286 
? 0.302901042668 ? 0.0404108136123   ? 0.343230045568 ? 1.43376695411     ? 0.671375443859   ? -0.257366851892  ? 2.25289621728    
? -0.420545718513  ? 0.712669750991   ? -0.0621434871112  ? -0.319329615401    ? 0.0501766613594  ? 0.348441123522   ? 
-0.0671247613761 ? 0.0182619703957  ? -0.383625194032   ? 0.0277653470279  ? 0.158030886867    ? 
22 'X-RAY DIFFRACTION' ? refined 32.7735533028   37.2046142909 254.226267499 0.562057830509 ? -0.0522451562012  ? -0.11891106504 ? 
0.692625722571 ? 0.0120956015413   ? 0.477223848058 ? 7.23700719909     ? 0.283901353784   ? -0.265129236355  ? 1.5640025197     ? 
0.0569321943382  ? 1.74688249908    ? -0.127373574128   ? -0.621982998239    ? 0.506820355725   ? 0.47861600815    ? 
0.0945846774629  ? -0.254535986741  ? -0.161289772986   ? 0.280345703231   ? -0.0757620530941  ? 
23 'X-RAY DIFFRACTION' ? refined 13.1726826845   27.0600737371 247.847113964 0.356545208537 ? 0.00761727578624  ? 0.0455119672454 
? 0.373957981886 ? 0.0752938484723   ? 0.304039058567 ? 3.02152456412     ? 1.65742074494    ? 1.04316369067    ? 3.57490372851    
? 1.20193691106    ? 2.73613649894    ? 0.0256504079579   ? -0.179311131499    ? -0.0593839306017 ? 0.0726462728844  ? 
0.279121320714   ? 0.0781415803888  ? -0.413797674493   ? 0.0936352235515  ? -0.190820917459   ? 
24 'X-RAY DIFFRACTION' ? refined 25.4707266509   37.1368030763 248.340766923 0.289032298806 ? 0.0520515249331   ? -0.0178210415266 
? 0.353649040388 ? -0.039604708713   ? 0.292109339537 ? 5.83125240905     ? 3.55908641307    ? 0.170691513256   ? 5.06684879271    
? -0.135211035137  ? 2.52763495337    ? -0.100689781862   ? -0.5261207693      ? 0.638687279362   ? 0.439691936739   ? 
0.0893930908837  ? 0.21316866737    ? -0.384209949522   ? 0.0326194994942  ? 0.0451243875695   ? 
25 'X-RAY DIFFRACTION' ? refined 42.8429634491   41.7690123101 242.735024607 0.567763740612 ? -0.147678894871   ? -0.0943298855357 
? 0.711072871697 ? 0.125613890356    ? 0.850299390273 ? 3.7072543298      ? -0.968060977663  ? 1.42037076364    ? 7.27393876939    
? -0.624269419216  ? 0.537972995824   ? -0.269279402479   ? 0.3410726861       ? 0.964642060134   ? -0.449422919005  ? 
-0.672352165084  ? -0.304626394996  ? -0.286189837232   ? 0.52069706812    ? 0.871189955538    ? 
26 'X-RAY DIFFRACTION' ? refined 31.4301108858   24.0874119081 249.909605873 0.309595751304 ? 0.0393949019869   ? -0.0371423691839 
? 0.362969248925 ? 0.0989341736363   ? 0.359622599125 ? 2.32760796793     ? 0.607490562348   ? -0.132929945604  ? 2.47142093428    
? -0.0383413610069 ? 1.58645799901    ? -0.0258202959639  ? -0.463472329019    ? -0.306425246063  ? 0.690598385123   ? 
0.0108267666408  ? -0.453221920092  ? 0.000501486936457 ? 0.16765649672    ? -0.00312480387044 ? 
27 'X-RAY DIFFRACTION' ? refined 35.7588699325   32.7648337142 240.81954376  0.380771617428 ? -0.0439340008748  ? 0.0568547738508 
? 0.46304036366  ? 0.124905644359    ? 0.568371563246 ? 1.77948531742     ? 0.261444757036   ? -0.503202784039  ? 6.30583260615    
? -3.26001587213   ? 4.22102177298    ? 0.00146931566902  ? 0.285378853409     ? 0.411596485357   ? -0.176459885998  ? 
-0.23827661416   ? -0.780259024043  ? -0.404742269833   ? 0.300475490813   ? 0.224585393682    ? 
28 'X-RAY DIFFRACTION' ? refined -33.6654996901  33.5858077026 214.640008135 0.29855892404  ? 0.0924127043135   ? -0.027365889957 
? 0.347991026105 ? -0.0821080820238  ? 0.263711219249 ? 2.74759639204     ? -0.556546346597  ? 0.304929798475   ? 1.45864757097    
? -1.30868684362   ? 2.47352313656    ? -0.201532974606   ? -0.472131590603    ? 0.180653290829   ? 0.147290790062   ? 
0.117996373213   ? -0.0440052455297 ? -0.129010529956   ? -0.229850940822  ? 0.0875620440477   ? 
29 'X-RAY DIFFRACTION' ? refined -29.2690230055  38.3178252408 201.545044825 0.355176488373 ? 0.047632722169    ? -0.0554360545008 
? 0.246227635565 ? -0.0407160431493  ? 0.373635344337 ? 1.12749298444     ? -0.0437059412869 ? -1.5422411054    ? 3.69067646157    
? -1.39019034312   ? 2.60567541439    ? -0.184072911062   ? 0.0116132655171    ? 0.341487431946   ? -0.311447161772  ? 
-0.0476740982998 ? -0.176777917526  ? 0.129600323921    ? -0.200723258778  ? 0.246429629       ? 
30 'X-RAY DIFFRACTION' ? refined -25.6590761498  20.2447629491 229.338518249 0.323247322458 ? 0.00903967465358  ? 0.00020803634012 
? 0.378283988561 ? -0.037409250728   ? 0.291503400634 ? 1.28715701552     ? -0.5567307623    ? 1.21445524655    ? 0.947739144309   
? -0.421507169272  ? 1.43698327178    ? 0.145320317495    ? 0.203712762862     ? -0.212306207784  ? -0.202122466104  ? 
-0.0224953970932 ? 0.0500204954301  ? 0.335578661068    ? -0.420488980493  ? -0.0839689736532  ? 
31 'X-RAY DIFFRACTION' ? refined -1.56428564531  20.306094498  223.222943892 0.302368169681 ? 0.0449357482741   ? 0.0100645236878 
? 0.232450249632 ? -0.0079122020223  ? 0.283289193452 ? 2.31537342741     ? 0.264837919976   ? -0.252445598501  ? 0.908861198991   
? 0.565086202249   ? 1.39687300938    ? 0.0785190249856   ? 0.187116274769     ? 0.0854488919478  ? -0.0466157516179 ? 
-0.0871362535749 ? -0.0418653302314 ? -0.0824941713157  ? -0.111394377718  ? 0.00738429944293  ? 
32 'X-RAY DIFFRACTION' ? refined -11.3204480089  18.6110329423 221.074421455 0.36224825785  ? 0.0459110387289   ? -0.0170216786351 
? 0.357037551796 ? -0.0811789640505  ? 0.29815792689  ? 2.36232088173     ? -1.14717636425   ? -0.889953698867  ? 2.00643156373    
? 0.04160340283    ? 2.52460064087    ? -0.00545642414035 ? 0.431024627059     ? -0.126488640572  ? -0.135597759324  ? 
-0.0853826542221 ? 0.412376294529   ? 0.152716795805    ? -0.48772484054   ? 0.0717850548853   ? 
33 'X-RAY DIFFRACTION' ? refined 2.26376103546   25.6649570443 224.05073354  0.424088595625 ? 0.0457494146072   ? -0.0044020722541 
? 0.271225278689 ? -0.0324790233379  ? 0.32840934099  ? 1.55484723743     ? -0.311662202995  ? -0.542541829486  ? 0.924065603563   
? 0.0429054213578  ? 0.667316090943   ? 0.192671826026    ? 0.0550437661753    ? 0.105589457232   ? 0.115036868306   ? 
-0.0136190248608 ? -0.238702603894  ? -0.324827424722   ? -0.0448186831158 ? -0.182182068885   ? 
34 'X-RAY DIFFRACTION' ? refined -14.7448863003  25.5324408005 235.164121463 0.370675600681 ? 0.0218972667006   ? -0.0534254737703 
? 0.355671254048 ? -0.0290468636494  ? 0.280112442888 ? 2.62676403959     ? 0.765473723272   ? -0.823840073808  ? 1.81075987712    
? 0.0271103202901  ? 1.97852698014    ? 0.169744977831    ? -0.132277274202    ? 0.00937758282322 ? 0.0984779141401  ? 
-0.0987803097726 ? 0.0528464090518  ? -0.178738071915   ? -0.16628145699   ? -0.0643721978814  ? 
35 'X-RAY DIFFRACTION' ? refined -52.8686326495  63.8557864184 181.639431481 0.453023576346 ? 0.0137851079246   ? 
-0.00383785895386  ? 0.529055136031 ? 0.0376215751299   ? 0.781886226835 ? 2.27823045967     ? -2.63876747151   ? -1.19265323803   
? 3.82434994904    ? -0.343825026685  ? 4.29289890726    ? -0.192237093014   ? -0.636922906767    ? 1.48737503542    ? 
-0.265148246119  ? 0.508952368238   ? -0.0506918110247 ? -0.629832835467   ? 0.479061584512   ? -0.470576349839   ? 
36 'X-RAY DIFFRACTION' ? refined -69.3810992559  55.3141259136 177.09301415  0.35989411771  ? 0.0381242242357   ? -0.0844948908479 
? 0.50528285585  ? 0.129344941537    ? 0.715869712113 ? 6.33759356869     ? 3.86660435026    ? 0.675279898953   ? 6.12275269981    
? 0.515554569231   ? 1.94736945561    ? -0.0750695514952  ? -0.155995456038    ? 0.649828385715   ? -0.534083858222  ? 
-0.170440639092  ? -0.252906762662  ? -0.139104565722   ? -0.156800439348  ? 0.205463467798    ? 
37 'X-RAY DIFFRACTION' ? refined -82.8551879108  47.0194536568 176.302832851 0.448964873592 ? -0.036009151487   ? -0.222130495252 
? 1.14025975338  ? 0.119529918154    ? 0.991292544051 ? 3.33165488129     ? -2.70463787185   ? -0.452817254724  ? 2.71681723932    
? -0.395142274474  ? 1.13437681764    ? -0.555722135813   ? 0.344009128168     ? 0.0861980826544  ? -0.538409067829  ? 
0.180413664851   ? 0.650146510032   ? 0.144869933049    ? -1.1378460956    ? 0.278819348851    ? 
38 'X-RAY DIFFRACTION' ? refined -67.70455634    56.2228786192 184.925396951 0.34172634585  ? 0.0950743619216   ? -0.0130059304326 
? 0.639333123531 ? -0.00140116836118 ? 0.694846893031 ? 1.4954510905      ? 0.00530538462634 ? 0.404529762451   ? 0.560369665788   
? -0.229265566222  ? 1.24021147975    ? 0.263145703045    ? -0.278463126117    ? 0.0231981816921  ? 0.223472333008   ? 
-0.0702496664966 ? 0.361879527583   ? -0.201042387824   ? -0.649519412422  ? -0.150228855739   ? 
39 'X-RAY DIFFRACTION' ? refined -75.9571989117  56.3687569337 190.642530227 0.455671624923 ? 0.178005375684    ? 
-0.000260427252417 ? 0.932545254461 ? -0.0195569730852  ? 0.894564268284 ? 1.53075017672     ? -2.14177555871   ? -0.510282291068  
? 3.23424990943    ? 0.0399750576917  ? 2.09264442971    ? -0.324166155818   ? -0.415503640198    ? 0.625173529182   ? 
0.478604881307   ? 0.0622500790133  ? 0.318011019036   ? 0.374221708821    ? -0.231567314801  ? 0.240593784639    ? 
40 'X-RAY DIFFRACTION' ? refined -54.6476907673  50.8359088864 184.031058693 0.27440665682  ? 0.016574835748    ? -0.0260415225096 
? 0.358260977616 ? 0.045784565943    ? 0.458029687371 ? 8.11964230764     ? 0.985956546956   ? -1.62064643604   ? 2.57379342624    
? -0.130303655091  ? 2.54496061008    ? -0.141903919429   ? -0.496614186526    ? -0.389293081736  ? -0.0995667767054 ? 
-0.036178118814  ? -0.156331347014  ? -0.0353343315884  ? -0.368130234726  ? 0.203558477961    ? 
41 'X-RAY DIFFRACTION' ? refined -70.3942955568  51.1257222507 185.245399088 0.338100878877 ? 0.0301432175422   ? 0.0123623125355 
? 0.564017569976 ? 0.0309662378041   ? 0.519468443004 ? 6.27160268526     ? -0.796893677171  ? 0.287985491151   ? 0.368252456574   
? 0.256507138371   ? 0.955777390696   ? -0.203860804245   ? -0.273673060414    ? 0.123835443194   ? 0.082686780474   ? 
0.154610041881   ? 0.372218420729   ? 0.0614333814829   ? -0.540535272604  ? 0.0358913104299   ? 
42 'X-RAY DIFFRACTION' ? refined -86.7250252565  57.6549573604 179.851294148 0.444216245693 ? 0.174933138783    ? -0.127937879759 
? 1.02991549822  ? 0.0579567761212   ? 1.14014821553  ? -0.00529862840035 ? 0.0040028788705  ? 0.00326720993815 ? 0.00114393560707 
? 0.00307582165176 ? -0.0130972261619 ? 0.110791251494    ? 0.124006863109     ? -0.463839997795  ? -0.173128214574  ? 
0.0927520062347  ? 0.389803650451   ? -0.287919934136   ? -0.325604142572  ? -0.230442786161   ? 
43 'X-RAY DIFFRACTION' ? refined -66.9071593459  65.0536688044 185.084254597 0.440307214715 ? 0.137512829375    ? 
-0.000982259915304 ? 0.554803850601 ? -0.0954335720658  ? 0.999216949019 ? 2.32335996191     ? -0.21869504314   ? 0.366089863108   
? 0.0619101384189  ? -0.175239537599  ? 1.04790904081    ? 0.249341272242    ? -0.263466725749    ? 0.241265962141   ? 
-0.0153804281034 ? -0.241281707404  ? 1.01031709062    ? -0.255150804088   ? -0.398004570457  ? 0.00325603547552  ? 
44 'X-RAY DIFFRACTION' ? refined -75.5157233773  60.5798117533 176.990272584 0.524384043643 ? 0.180731442929    ? -0.130617528523 
? 0.816971601572 ? 0.140604204246    ? 0.870239680629 ? 2.61183892254     ? 3.81046477907    ? -0.735838146142  ? 5.89072441746    
? -0.103302754208  ? 4.0280470311     ? -0.403478910895   ? -0.401850648977    ? 0.601790460312   ? -0.589525069128  ? 
0.273678257795   ? -0.502882908138  ? 0.142513170044    ? -0.63335921072   ? 0.0783523884452   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 0   ? A 84  A 83  ? ? 
;chain 'A' and (resid 0 through 83 )
;
2  'X-RAY DIFFRACTION' 2  A 85  A 84  ? A 159 A 158 ? ? 
;chain 'A' and (resid 84 through 158 )
;
3  'X-RAY DIFFRACTION' 3  A 160 A 159 ? A 266 A 269 ? ? 
;chain 'A' and (resid 159 through 269 )
;
4  'X-RAY DIFFRACTION' 4  G 1   B 1   ? G 52  B 52  ? ? 
;chain 'B' and (resid 1 through 52 )
;
5  'X-RAY DIFFRACTION' 5  G 53  B 53  ? G 108 B 108 ? ? 
;chain 'B' and (resid 53 through 108 )
;
6  'X-RAY DIFFRACTION' 6  G 109 B 109 ? G 120 B 120 ? ? 
;chain 'B' and (resid 109 through 120 )
;
7  'X-RAY DIFFRACTION' 7  G 121 B 121 ? G 135 B 135 ? ? 
;chain 'B' and (resid 121 through 135 )
;
8  'X-RAY DIFFRACTION' 8  G 136 B 136 ? G 200 B 200 ? ? 
;chain 'B' and (resid 136 through 200 )
;
9  'X-RAY DIFFRACTION' 9  I 1   C 0   ? I 85  C 84  ? ? 
;chain 'C' and (resid 0 through 84 )
;
10 'X-RAY DIFFRACTION' 10 I 86  C 85  ? I 159 C 158 ? ? 
;chain 'C' and (resid 85 through 158 )
;
11 'X-RAY DIFFRACTION' 11 I 160 C 159 ? I 206 C 205 ? ? 
;chain 'C' and (resid 159 through 205 )
;
12 'X-RAY DIFFRACTION' 12 I 207 C 206 ? I 268 C 270 ? ? 
;chain 'C' and (resid 206 through 270 )
;
13 'X-RAY DIFFRACTION' 13 M 1   D 1   ? M 102 D 102 ? ? 
;chain 'D' and (resid 1 through 102 )
;
14 'X-RAY DIFFRACTION' 14 M 103 D 103 ? M 116 D 116 ? ? 
;chain 'D' and (resid 103 through 116 )
;
15 'X-RAY DIFFRACTION' 15 M 117 D 117 ? M 193 D 199 ? ? 
;chain 'D' and (resid 117 through 199 )
;
16 'X-RAY DIFFRACTION' 16 N 1   E 3   ? N 92  E 94  ? ? 
;chain 'E' and (resid 3 through 94 )
;
17 'X-RAY DIFFRACTION' 17 N 93  E 95  ? N 138 E 140 ? ? 
;chain 'E' and (resid 95 through 140 )
;
18 'X-RAY DIFFRACTION' 18 N 139 E 141 ? N 241 E 243 ? ? 
;chain 'E' and (resid 141 through 243 )
;
19 'X-RAY DIFFRACTION' 19 P 1   F 1   ? P 11  F 11  ? ? 
;chain 'F' and (resid 1 through 11 )
;
20 'X-RAY DIFFRACTION' 20 P 12  F 12  ? P 19  F 19  ? ? 
;chain 'F' and (resid 12 through 19 )
;
21 'X-RAY DIFFRACTION' 21 P 20  F 20  ? P 41  F 41  ? ? 
;chain 'F' and (resid 20 through 41 )
;
22 'X-RAY DIFFRACTION' 22 P 42  F 42  ? P 51  F 51  ? ? 
;chain 'F' and (resid 42 through 51 )
;
23 'X-RAY DIFFRACTION' 23 P 52  F 52  ? P 61  F 61  ? ? 
;chain 'F' and (resid 52 through 61 )
;
24 'X-RAY DIFFRACTION' 24 P 62  F 62  ? P 71  F 71  ? ? 
;chain 'F' and (resid 62 through 71 )
;
25 'X-RAY DIFFRACTION' 25 P 72  F 72  ? P 77  F 77  ? ? 
;chain 'F' and (resid 72 through 77 )
;
26 'X-RAY DIFFRACTION' 26 P 78  F 78  ? P 90  F 90  ? ? 
;chain 'F' and (resid 78 through 90 )
;
27 'X-RAY DIFFRACTION' 27 P 91  F 91  ? P 98  F 98  ? ? 
;chain 'F' and (resid 91 through 98 )
;
28 'X-RAY DIFFRACTION' 28 T 1   G 1   ? T 94  G 94  ? ? 
;chain 'G' and (resid 1 through 94 )
;
29 'X-RAY DIFFRACTION' 29 T 95  G 95  ? T 109 G 109 ? ? 
;chain 'G' and (resid 95 through 109 )
;
30 'X-RAY DIFFRACTION' 30 T 110 G 110 ? T 124 G 124 ? ? 
;chain 'G' and (resid 110 through 124 )
;
31 'X-RAY DIFFRACTION' 31 T 125 G 125 ? T 162 G 162 ? ? 
;chain 'G' and (resid 125 through 162 )
;
32 'X-RAY DIFFRACTION' 32 T 163 G 163 ? T 188 G 188 ? ? 
;chain 'G' and (resid 163 through 188 )
;
33 'X-RAY DIFFRACTION' 33 T 189 G 189 ? T 215 G 215 ? ? 
;chain 'G' and (resid 189 through 215 )
;
34 'X-RAY DIFFRACTION' 34 T 216 G 216 ? T 244 G 244 ? ? 
;chain 'G' and (resid 216 through 244 )
;
35 'X-RAY DIFFRACTION' 35 V 1   H 0   ? V 6   H 5   ? ? 
;chain 'H' and (resid 0 through 5 )
;
36 'X-RAY DIFFRACTION' 36 V 7   H 6   ? V 12  H 11  ? ? 
;chain 'H' and (resid 6 through 11 )
;
37 'X-RAY DIFFRACTION' 37 V 13  H 12  ? V 20  H 19  ? ? 
;chain 'H' and (resid 12 through 19 )
;
38 'X-RAY DIFFRACTION' 38 V 21  H 20  ? V 42  H 41  ? ? 
;chain 'H' and (resid 20 through 41 )
;
39 'X-RAY DIFFRACTION' 39 V 43  H 42  ? V 52  H 51  ? ? 
;chain 'H' and (resid 42 through 51 )
;
40 'X-RAY DIFFRACTION' 40 V 53  H 52  ? V 62  H 61  ? ? 
;chain 'H' and (resid 52 through 61 )
;
41 'X-RAY DIFFRACTION' 41 V 63  H 62  ? V 72  H 71  ? ? 
;chain 'H' and (resid 62 through 71 )
;
42 'X-RAY DIFFRACTION' 42 V 73  H 72  ? V 78  H 77  ? ? 
;chain 'H' and (resid 72 through 77 )
;
43 'X-RAY DIFFRACTION' 43 V 79  H 78  ? V 91  H 90  ? ? 
;chain 'H' and (resid 78 through 90 )
;
44 'X-RAY DIFFRACTION' 44 V 92  H 91  ? V 98  H 97  ? ? 
;chain 'H' and (resid 91 through 97 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 1050 ? 6.52 . 
2 1 O ? D HOH 379  ? 7.08 . 
3 1 O ? G HOH 589  ? 5.90 . 
4 1 O ? G HOH 590  ? 8.39 . 
5 1 O ? H HOH 154  ? 6.26 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A PHE 192 ? A PHE 193 
2  1 Y 1 A PRO 193 ? A PRO 194 
3  1 Y 1 A GLY 194 ? A GLY 195 
4  1 Y 1 A VAL 195 ? A VAL 196 
5  1 Y 1 A PRO 270 ? A PRO 271 
6  1 Y 1 B MET 0   ? B MET 1   
7  1 Y 1 B GLU 201 ? B GLU 202 
8  1 Y 1 B SER 202 ? B SER 203 
9  1 Y 1 B SER 203 ? B SER 204 
10 1 Y 1 C PRO 248 ? C PRO 249 
11 1 Y 1 C GLN 249 ? C GLN 250 
12 1 Y 1 C SER 250 ? C SER 251 
13 1 Y 1 D MET 0   ? D MET 1   
14 1 Y 1 D SER 124 ? D SER 125 
15 1 Y 1 D LYS 125 ? D LYS 126 
16 1 Y 1 D SER 126 ? D SER 127 
17 1 Y 1 D SER 127 ? D SER 128 
18 1 Y 1 D ASP 128 ? D ASP 129 
19 1 Y 1 D LYS 129 ? D LYS 130 
20 1 Y 1 D PRO 200 ? D PRO 201 
21 1 Y 1 D GLU 201 ? D GLU 202 
22 1 Y 1 D SER 202 ? D SER 203 
23 1 Y 1 D SER 203 ? D SER 204 
24 1 Y 1 E MET 0   ? E MET 1   
25 1 Y 1 E ASN 1   ? E ASN 2   
26 1 Y 1 E ALA 2   ? E ALA 3   
27 1 Y 1 E ALA 244 ? E ALA 245 
28 1 Y 1 E ASP 245 ? E ASP 246 
29 1 Y 1 F MET 0   ? F MET 1   
30 1 Y 1 F MET 99  ? F MET 100 
31 1 Y 1 G MET 0   ? G MET 1   
32 1 Y 1 G ASP 245 ? G ASP 246 
33 1 Y 1 H ASP 98  ? H ASP 99  
34 1 Y 1 H MET 99  ? H MET 100 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ACT C      C  N N 1   
ACT O      O  N N 2   
ACT OXT    O  N N 3   
ACT CH3    C  N N 4   
ACT H1     H  N N 5   
ACT H2     H  N N 6   
ACT H3     H  N N 7   
ALA N      N  N N 8   
ALA CA     C  N S 9   
ALA C      C  N N 10  
ALA O      O  N N 11  
ALA CB     C  N N 12  
ALA OXT    O  N N 13  
ALA H      H  N N 14  
ALA H2     H  N N 15  
ALA HA     H  N N 16  
ALA HB1    H  N N 17  
ALA HB2    H  N N 18  
ALA HB3    H  N N 19  
ALA HXT    H  N N 20  
ARG N      N  N N 21  
ARG CA     C  N S 22  
ARG C      C  N N 23  
ARG O      O  N N 24  
ARG CB     C  N N 25  
ARG CG     C  N N 26  
ARG CD     C  N N 27  
ARG NE     N  N N 28  
ARG CZ     C  N N 29  
ARG NH1    N  N N 30  
ARG NH2    N  N N 31  
ARG OXT    O  N N 32  
ARG H      H  N N 33  
ARG H2     H  N N 34  
ARG HA     H  N N 35  
ARG HB2    H  N N 36  
ARG HB3    H  N N 37  
ARG HG2    H  N N 38  
ARG HG3    H  N N 39  
ARG HD2    H  N N 40  
ARG HD3    H  N N 41  
ARG HE     H  N N 42  
ARG HH11   H  N N 43  
ARG HH12   H  N N 44  
ARG HH21   H  N N 45  
ARG HH22   H  N N 46  
ARG HXT    H  N N 47  
ASN N      N  N N 48  
ASN CA     C  N S 49  
ASN C      C  N N 50  
ASN O      O  N N 51  
ASN CB     C  N N 52  
ASN CG     C  N N 53  
ASN OD1    O  N N 54  
ASN ND2    N  N N 55  
ASN OXT    O  N N 56  
ASN H      H  N N 57  
ASN H2     H  N N 58  
ASN HA     H  N N 59  
ASN HB2    H  N N 60  
ASN HB3    H  N N 61  
ASN HD21   H  N N 62  
ASN HD22   H  N N 63  
ASN HXT    H  N N 64  
ASP N      N  N N 65  
ASP CA     C  N S 66  
ASP C      C  N N 67  
ASP O      O  N N 68  
ASP CB     C  N N 69  
ASP CG     C  N N 70  
ASP OD1    O  N N 71  
ASP OD2    O  N N 72  
ASP OXT    O  N N 73  
ASP H      H  N N 74  
ASP H2     H  N N 75  
ASP HA     H  N N 76  
ASP HB2    H  N N 77  
ASP HB3    H  N N 78  
ASP HD2    H  N N 79  
ASP HXT    H  N N 80  
CL  CL     CL N N 81  
CYS N      N  N N 82  
CYS CA     C  N R 83  
CYS C      C  N N 84  
CYS O      O  N N 85  
CYS CB     C  N N 86  
CYS SG     S  N N 87  
CYS OXT    O  N N 88  
CYS H      H  N N 89  
CYS H2     H  N N 90  
CYS HA     H  N N 91  
CYS HB2    H  N N 92  
CYS HB3    H  N N 93  
CYS HG     H  N N 94  
CYS HXT    H  N N 95  
GLN N      N  N N 96  
GLN CA     C  N S 97  
GLN C      C  N N 98  
GLN O      O  N N 99  
GLN CB     C  N N 100 
GLN CG     C  N N 101 
GLN CD     C  N N 102 
GLN OE1    O  N N 103 
GLN NE2    N  N N 104 
GLN OXT    O  N N 105 
GLN H      H  N N 106 
GLN H2     H  N N 107 
GLN HA     H  N N 108 
GLN HB2    H  N N 109 
GLN HB3    H  N N 110 
GLN HG2    H  N N 111 
GLN HG3    H  N N 112 
GLN HE21   H  N N 113 
GLN HE22   H  N N 114 
GLN HXT    H  N N 115 
GLU N      N  N N 116 
GLU CA     C  N S 117 
GLU C      C  N N 118 
GLU O      O  N N 119 
GLU CB     C  N N 120 
GLU CG     C  N N 121 
GLU CD     C  N N 122 
GLU OE1    O  N N 123 
GLU OE2    O  N N 124 
GLU OXT    O  N N 125 
GLU H      H  N N 126 
GLU H2     H  N N 127 
GLU HA     H  N N 128 
GLU HB2    H  N N 129 
GLU HB3    H  N N 130 
GLU HG2    H  N N 131 
GLU HG3    H  N N 132 
GLU HE2    H  N N 133 
GLU HXT    H  N N 134 
GLY N      N  N N 135 
GLY CA     C  N N 136 
GLY C      C  N N 137 
GLY O      O  N N 138 
GLY OXT    O  N N 139 
GLY H      H  N N 140 
GLY H2     H  N N 141 
GLY HA2    H  N N 142 
GLY HA3    H  N N 143 
GLY HXT    H  N N 144 
GOL C1     C  N N 145 
GOL O1     O  N N 146 
GOL C2     C  N N 147 
GOL O2     O  N N 148 
GOL C3     C  N N 149 
GOL O3     O  N N 150 
GOL H11    H  N N 151 
GOL H12    H  N N 152 
GOL HO1    H  N N 153 
GOL H2     H  N N 154 
GOL HO2    H  N N 155 
GOL H31    H  N N 156 
GOL H32    H  N N 157 
GOL HO3    H  N N 158 
HIS N      N  N N 159 
HIS CA     C  N S 160 
HIS C      C  N N 161 
HIS O      O  N N 162 
HIS CB     C  N N 163 
HIS CG     C  Y N 164 
HIS ND1    N  Y N 165 
HIS CD2    C  Y N 166 
HIS CE1    C  Y N 167 
HIS NE2    N  Y N 168 
HIS OXT    O  N N 169 
HIS H      H  N N 170 
HIS H2     H  N N 171 
HIS HA     H  N N 172 
HIS HB2    H  N N 173 
HIS HB3    H  N N 174 
HIS HD1    H  N N 175 
HIS HD2    H  N N 176 
HIS HE1    H  N N 177 
HIS HE2    H  N N 178 
HIS HXT    H  N N 179 
HOH O      O  N N 180 
HOH H1     H  N N 181 
HOH H2     H  N N 182 
ILE N      N  N N 183 
ILE CA     C  N S 184 
ILE C      C  N N 185 
ILE O      O  N N 186 
ILE CB     C  N S 187 
ILE CG1    C  N N 188 
ILE CG2    C  N N 189 
ILE CD1    C  N N 190 
ILE OXT    O  N N 191 
ILE H      H  N N 192 
ILE H2     H  N N 193 
ILE HA     H  N N 194 
ILE HB     H  N N 195 
ILE HG12   H  N N 196 
ILE HG13   H  N N 197 
ILE HG21   H  N N 198 
ILE HG22   H  N N 199 
ILE HG23   H  N N 200 
ILE HD11   H  N N 201 
ILE HD12   H  N N 202 
ILE HD13   H  N N 203 
ILE HXT    H  N N 204 
LEU N      N  N N 205 
LEU CA     C  N S 206 
LEU C      C  N N 207 
LEU O      O  N N 208 
LEU CB     C  N N 209 
LEU CG     C  N N 210 
LEU CD1    C  N N 211 
LEU CD2    C  N N 212 
LEU OXT    O  N N 213 
LEU H      H  N N 214 
LEU H2     H  N N 215 
LEU HA     H  N N 216 
LEU HB2    H  N N 217 
LEU HB3    H  N N 218 
LEU HG     H  N N 219 
LEU HD11   H  N N 220 
LEU HD12   H  N N 221 
LEU HD13   H  N N 222 
LEU HD21   H  N N 223 
LEU HD22   H  N N 224 
LEU HD23   H  N N 225 
LEU HXT    H  N N 226 
LYS N      N  N N 227 
LYS CA     C  N S 228 
LYS C      C  N N 229 
LYS O      O  N N 230 
LYS CB     C  N N 231 
LYS CG     C  N N 232 
LYS CD     C  N N 233 
LYS CE     C  N N 234 
LYS NZ     N  N N 235 
LYS OXT    O  N N 236 
LYS H      H  N N 237 
LYS H2     H  N N 238 
LYS HA     H  N N 239 
LYS HB2    H  N N 240 
LYS HB3    H  N N 241 
LYS HG2    H  N N 242 
LYS HG3    H  N N 243 
LYS HD2    H  N N 244 
LYS HD3    H  N N 245 
LYS HE2    H  N N 246 
LYS HE3    H  N N 247 
LYS HZ1    H  N N 248 
LYS HZ2    H  N N 249 
LYS HZ3    H  N N 250 
LYS HXT    H  N N 251 
MET N      N  N N 252 
MET CA     C  N S 253 
MET C      C  N N 254 
MET O      O  N N 255 
MET CB     C  N N 256 
MET CG     C  N N 257 
MET SD     S  N N 258 
MET CE     C  N N 259 
MET OXT    O  N N 260 
MET H      H  N N 261 
MET H2     H  N N 262 
MET HA     H  N N 263 
MET HB2    H  N N 264 
MET HB3    H  N N 265 
MET HG2    H  N N 266 
MET HG3    H  N N 267 
MET HE1    H  N N 268 
MET HE2    H  N N 269 
MET HE3    H  N N 270 
MET HXT    H  N N 271 
NA  NA     NA N N 272 
PHE N      N  N N 273 
PHE CA     C  N S 274 
PHE C      C  N N 275 
PHE O      O  N N 276 
PHE CB     C  N N 277 
PHE CG     C  Y N 278 
PHE CD1    C  Y N 279 
PHE CD2    C  Y N 280 
PHE CE1    C  Y N 281 
PHE CE2    C  Y N 282 
PHE CZ     C  Y N 283 
PHE OXT    O  N N 284 
PHE H      H  N N 285 
PHE H2     H  N N 286 
PHE HA     H  N N 287 
PHE HB2    H  N N 288 
PHE HB3    H  N N 289 
PHE HD1    H  N N 290 
PHE HD2    H  N N 291 
PHE HE1    H  N N 292 
PHE HE2    H  N N 293 
PHE HZ     H  N N 294 
PHE HXT    H  N N 295 
PRO N      N  N N 296 
PRO CA     C  N S 297 
PRO C      C  N N 298 
PRO O      O  N N 299 
PRO CB     C  N N 300 
PRO CG     C  N N 301 
PRO CD     C  N N 302 
PRO OXT    O  N N 303 
PRO H      H  N N 304 
PRO HA     H  N N 305 
PRO HB2    H  N N 306 
PRO HB3    H  N N 307 
PRO HG2    H  N N 308 
PRO HG3    H  N N 309 
PRO HD2    H  N N 310 
PRO HD3    H  N N 311 
PRO HXT    H  N N 312 
SER N      N  N N 313 
SER CA     C  N S 314 
SER C      C  N N 315 
SER O      O  N N 316 
SER CB     C  N N 317 
SER OG     O  N N 318 
SER OXT    O  N N 319 
SER H      H  N N 320 
SER H2     H  N N 321 
SER HA     H  N N 322 
SER HB2    H  N N 323 
SER HB3    H  N N 324 
SER HG     H  N N 325 
SER HXT    H  N N 326 
THM "O5'"  O  N N 327 
THM "C5'"  C  N N 328 
THM "C4'"  C  N R 329 
THM "O4'"  O  N N 330 
THM "C3'"  C  N S 331 
THM "O3'"  O  N N 332 
THM "C2'"  C  N N 333 
THM "C1'"  C  N R 334 
THM N1     N  N N 335 
THM C2     C  N N 336 
THM O2     O  N N 337 
THM N3     N  N N 338 
THM C4     C  N N 339 
THM O4     O  N N 340 
THM C5     C  N N 341 
THM C5M    C  N N 342 
THM C6     C  N N 343 
THM "HO5'" H  N N 344 
THM "H5'1" H  N N 345 
THM "H5'2" H  N N 346 
THM "H4'"  H  N N 347 
THM "H3'"  H  N N 348 
THM "HO3'" H  N N 349 
THM "H2'1" H  N N 350 
THM "H2'2" H  N N 351 
THM "H1'"  H  N N 352 
THM HN3    H  N N 353 
THM HM51   H  N N 354 
THM HM52   H  N N 355 
THM HM53   H  N N 356 
THM H6     H  N N 357 
THR N      N  N N 358 
THR CA     C  N S 359 
THR C      C  N N 360 
THR O      O  N N 361 
THR CB     C  N R 362 
THR OG1    O  N N 363 
THR CG2    C  N N 364 
THR OXT    O  N N 365 
THR H      H  N N 366 
THR H2     H  N N 367 
THR HA     H  N N 368 
THR HB     H  N N 369 
THR HG1    H  N N 370 
THR HG21   H  N N 371 
THR HG22   H  N N 372 
THR HG23   H  N N 373 
THR HXT    H  N N 374 
TRP N      N  N N 375 
TRP CA     C  N S 376 
TRP C      C  N N 377 
TRP O      O  N N 378 
TRP CB     C  N N 379 
TRP CG     C  Y N 380 
TRP CD1    C  Y N 381 
TRP CD2    C  Y N 382 
TRP NE1    N  Y N 383 
TRP CE2    C  Y N 384 
TRP CE3    C  Y N 385 
TRP CZ2    C  Y N 386 
TRP CZ3    C  Y N 387 
TRP CH2    C  Y N 388 
TRP OXT    O  N N 389 
TRP H      H  N N 390 
TRP H2     H  N N 391 
TRP HA     H  N N 392 
TRP HB2    H  N N 393 
TRP HB3    H  N N 394 
TRP HD1    H  N N 395 
TRP HE1    H  N N 396 
TRP HE3    H  N N 397 
TRP HZ2    H  N N 398 
TRP HZ3    H  N N 399 
TRP HH2    H  N N 400 
TRP HXT    H  N N 401 
TYR N      N  N N 402 
TYR CA     C  N S 403 
TYR C      C  N N 404 
TYR O      O  N N 405 
TYR CB     C  N N 406 
TYR CG     C  Y N 407 
TYR CD1    C  Y N 408 
TYR CD2    C  Y N 409 
TYR CE1    C  Y N 410 
TYR CE2    C  Y N 411 
TYR CZ     C  Y N 412 
TYR OH     O  N N 413 
TYR OXT    O  N N 414 
TYR H      H  N N 415 
TYR H2     H  N N 416 
TYR HA     H  N N 417 
TYR HB2    H  N N 418 
TYR HB3    H  N N 419 
TYR HD1    H  N N 420 
TYR HD2    H  N N 421 
TYR HE1    H  N N 422 
TYR HE2    H  N N 423 
TYR HH     H  N N 424 
TYR HXT    H  N N 425 
VAL N      N  N N 426 
VAL CA     C  N S 427 
VAL C      C  N N 428 
VAL O      O  N N 429 
VAL CB     C  N N 430 
VAL CG1    C  N N 431 
VAL CG2    C  N N 432 
VAL OXT    O  N N 433 
VAL H      H  N N 434 
VAL H2     H  N N 435 
VAL HA     H  N N 436 
VAL HB     H  N N 437 
VAL HG11   H  N N 438 
VAL HG12   H  N N 439 
VAL HG13   H  N N 440 
VAL HG21   H  N N 441 
VAL HG22   H  N N 442 
VAL HG23   H  N N 443 
VAL HXT    H  N N 444 
YC6 N      N  N N 445 
YC6 C      C  N N 446 
YC6 C1     C  N N 447 
YC6 C2     C  N N 448 
YC6 C3     C  N S 449 
YC6 C4     C  N N 450 
YC6 C5     C  N S 451 
YC6 C6     C  N R 452 
YC6 C7     C  N N 453 
YC6 C8     C  N N 454 
YC6 C9     C  N N 455 
YC6 N1     N  N N 456 
YC6 O1     O  N N 457 
YC6 O2     O  N N 458 
YC6 O3     O  N N 459 
YC6 O4     O  N N 460 
YC6 O5     O  N N 461 
YC6 H1     H  N N 462 
YC6 H4     H  N N 463 
YC6 H5     H  N N 464 
YC6 H6     H  N N 465 
YC6 H7     H  N N 466 
YC6 H8     H  N N 467 
YC6 H9     H  N N 468 
YC6 H10    H  N N 469 
YC6 H11    H  N N 470 
YC6 H12    H  N N 471 
YC6 H13    H  N N 472 
YC6 H14    H  N N 473 
YC6 O6     O  N N 474 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ACT C     O      doub N N 1   
ACT C     OXT    sing N N 2   
ACT C     CH3    sing N N 3   
ACT CH3   H1     sing N N 4   
ACT CH3   H2     sing N N 5   
ACT CH3   H3     sing N N 6   
ALA N     CA     sing N N 7   
ALA N     H      sing N N 8   
ALA N     H2     sing N N 9   
ALA CA    C      sing N N 10  
ALA CA    CB     sing N N 11  
ALA CA    HA     sing N N 12  
ALA C     O      doub N N 13  
ALA C     OXT    sing N N 14  
ALA CB    HB1    sing N N 15  
ALA CB    HB2    sing N N 16  
ALA CB    HB3    sing N N 17  
ALA OXT   HXT    sing N N 18  
ARG N     CA     sing N N 19  
ARG N     H      sing N N 20  
ARG N     H2     sing N N 21  
ARG CA    C      sing N N 22  
ARG CA    CB     sing N N 23  
ARG CA    HA     sing N N 24  
ARG C     O      doub N N 25  
ARG C     OXT    sing N N 26  
ARG CB    CG     sing N N 27  
ARG CB    HB2    sing N N 28  
ARG CB    HB3    sing N N 29  
ARG CG    CD     sing N N 30  
ARG CG    HG2    sing N N 31  
ARG CG    HG3    sing N N 32  
ARG CD    NE     sing N N 33  
ARG CD    HD2    sing N N 34  
ARG CD    HD3    sing N N 35  
ARG NE    CZ     sing N N 36  
ARG NE    HE     sing N N 37  
ARG CZ    NH1    sing N N 38  
ARG CZ    NH2    doub N N 39  
ARG NH1   HH11   sing N N 40  
ARG NH1   HH12   sing N N 41  
ARG NH2   HH21   sing N N 42  
ARG NH2   HH22   sing N N 43  
ARG OXT   HXT    sing N N 44  
ASN N     CA     sing N N 45  
ASN N     H      sing N N 46  
ASN N     H2     sing N N 47  
ASN CA    C      sing N N 48  
ASN CA    CB     sing N N 49  
ASN CA    HA     sing N N 50  
ASN C     O      doub N N 51  
ASN C     OXT    sing N N 52  
ASN CB    CG     sing N N 53  
ASN CB    HB2    sing N N 54  
ASN CB    HB3    sing N N 55  
ASN CG    OD1    doub N N 56  
ASN CG    ND2    sing N N 57  
ASN ND2   HD21   sing N N 58  
ASN ND2   HD22   sing N N 59  
ASN OXT   HXT    sing N N 60  
ASP N     CA     sing N N 61  
ASP N     H      sing N N 62  
ASP N     H2     sing N N 63  
ASP CA    C      sing N N 64  
ASP CA    CB     sing N N 65  
ASP CA    HA     sing N N 66  
ASP C     O      doub N N 67  
ASP C     OXT    sing N N 68  
ASP CB    CG     sing N N 69  
ASP CB    HB2    sing N N 70  
ASP CB    HB3    sing N N 71  
ASP CG    OD1    doub N N 72  
ASP CG    OD2    sing N N 73  
ASP OD2   HD2    sing N N 74  
ASP OXT   HXT    sing N N 75  
CYS N     CA     sing N N 76  
CYS N     H      sing N N 77  
CYS N     H2     sing N N 78  
CYS CA    C      sing N N 79  
CYS CA    CB     sing N N 80  
CYS CA    HA     sing N N 81  
CYS C     O      doub N N 82  
CYS C     OXT    sing N N 83  
CYS CB    SG     sing N N 84  
CYS CB    HB2    sing N N 85  
CYS CB    HB3    sing N N 86  
CYS SG    HG     sing N N 87  
CYS OXT   HXT    sing N N 88  
GLN N     CA     sing N N 89  
GLN N     H      sing N N 90  
GLN N     H2     sing N N 91  
GLN CA    C      sing N N 92  
GLN CA    CB     sing N N 93  
GLN CA    HA     sing N N 94  
GLN C     O      doub N N 95  
GLN C     OXT    sing N N 96  
GLN CB    CG     sing N N 97  
GLN CB    HB2    sing N N 98  
GLN CB    HB3    sing N N 99  
GLN CG    CD     sing N N 100 
GLN CG    HG2    sing N N 101 
GLN CG    HG3    sing N N 102 
GLN CD    OE1    doub N N 103 
GLN CD    NE2    sing N N 104 
GLN NE2   HE21   sing N N 105 
GLN NE2   HE22   sing N N 106 
GLN OXT   HXT    sing N N 107 
GLU N     CA     sing N N 108 
GLU N     H      sing N N 109 
GLU N     H2     sing N N 110 
GLU CA    C      sing N N 111 
GLU CA    CB     sing N N 112 
GLU CA    HA     sing N N 113 
GLU C     O      doub N N 114 
GLU C     OXT    sing N N 115 
GLU CB    CG     sing N N 116 
GLU CB    HB2    sing N N 117 
GLU CB    HB3    sing N N 118 
GLU CG    CD     sing N N 119 
GLU CG    HG2    sing N N 120 
GLU CG    HG3    sing N N 121 
GLU CD    OE1    doub N N 122 
GLU CD    OE2    sing N N 123 
GLU OE2   HE2    sing N N 124 
GLU OXT   HXT    sing N N 125 
GLY N     CA     sing N N 126 
GLY N     H      sing N N 127 
GLY N     H2     sing N N 128 
GLY CA    C      sing N N 129 
GLY CA    HA2    sing N N 130 
GLY CA    HA3    sing N N 131 
GLY C     O      doub N N 132 
GLY C     OXT    sing N N 133 
GLY OXT   HXT    sing N N 134 
GOL C1    O1     sing N N 135 
GOL C1    C2     sing N N 136 
GOL C1    H11    sing N N 137 
GOL C1    H12    sing N N 138 
GOL O1    HO1    sing N N 139 
GOL C2    O2     sing N N 140 
GOL C2    C3     sing N N 141 
GOL C2    H2     sing N N 142 
GOL O2    HO2    sing N N 143 
GOL C3    O3     sing N N 144 
GOL C3    H31    sing N N 145 
GOL C3    H32    sing N N 146 
GOL O3    HO3    sing N N 147 
HIS N     CA     sing N N 148 
HIS N     H      sing N N 149 
HIS N     H2     sing N N 150 
HIS CA    C      sing N N 151 
HIS CA    CB     sing N N 152 
HIS CA    HA     sing N N 153 
HIS C     O      doub N N 154 
HIS C     OXT    sing N N 155 
HIS CB    CG     sing N N 156 
HIS CB    HB2    sing N N 157 
HIS CB    HB3    sing N N 158 
HIS CG    ND1    sing Y N 159 
HIS CG    CD2    doub Y N 160 
HIS ND1   CE1    doub Y N 161 
HIS ND1   HD1    sing N N 162 
HIS CD2   NE2    sing Y N 163 
HIS CD2   HD2    sing N N 164 
HIS CE1   NE2    sing Y N 165 
HIS CE1   HE1    sing N N 166 
HIS NE2   HE2    sing N N 167 
HIS OXT   HXT    sing N N 168 
HOH O     H1     sing N N 169 
HOH O     H2     sing N N 170 
ILE N     CA     sing N N 171 
ILE N     H      sing N N 172 
ILE N     H2     sing N N 173 
ILE CA    C      sing N N 174 
ILE CA    CB     sing N N 175 
ILE CA    HA     sing N N 176 
ILE C     O      doub N N 177 
ILE C     OXT    sing N N 178 
ILE CB    CG1    sing N N 179 
ILE CB    CG2    sing N N 180 
ILE CB    HB     sing N N 181 
ILE CG1   CD1    sing N N 182 
ILE CG1   HG12   sing N N 183 
ILE CG1   HG13   sing N N 184 
ILE CG2   HG21   sing N N 185 
ILE CG2   HG22   sing N N 186 
ILE CG2   HG23   sing N N 187 
ILE CD1   HD11   sing N N 188 
ILE CD1   HD12   sing N N 189 
ILE CD1   HD13   sing N N 190 
ILE OXT   HXT    sing N N 191 
LEU N     CA     sing N N 192 
LEU N     H      sing N N 193 
LEU N     H2     sing N N 194 
LEU CA    C      sing N N 195 
LEU CA    CB     sing N N 196 
LEU CA    HA     sing N N 197 
LEU C     O      doub N N 198 
LEU C     OXT    sing N N 199 
LEU CB    CG     sing N N 200 
LEU CB    HB2    sing N N 201 
LEU CB    HB3    sing N N 202 
LEU CG    CD1    sing N N 203 
LEU CG    CD2    sing N N 204 
LEU CG    HG     sing N N 205 
LEU CD1   HD11   sing N N 206 
LEU CD1   HD12   sing N N 207 
LEU CD1   HD13   sing N N 208 
LEU CD2   HD21   sing N N 209 
LEU CD2   HD22   sing N N 210 
LEU CD2   HD23   sing N N 211 
LEU OXT   HXT    sing N N 212 
LYS N     CA     sing N N 213 
LYS N     H      sing N N 214 
LYS N     H2     sing N N 215 
LYS CA    C      sing N N 216 
LYS CA    CB     sing N N 217 
LYS CA    HA     sing N N 218 
LYS C     O      doub N N 219 
LYS C     OXT    sing N N 220 
LYS CB    CG     sing N N 221 
LYS CB    HB2    sing N N 222 
LYS CB    HB3    sing N N 223 
LYS CG    CD     sing N N 224 
LYS CG    HG2    sing N N 225 
LYS CG    HG3    sing N N 226 
LYS CD    CE     sing N N 227 
LYS CD    HD2    sing N N 228 
LYS CD    HD3    sing N N 229 
LYS CE    NZ     sing N N 230 
LYS CE    HE2    sing N N 231 
LYS CE    HE3    sing N N 232 
LYS NZ    HZ1    sing N N 233 
LYS NZ    HZ2    sing N N 234 
LYS NZ    HZ3    sing N N 235 
LYS OXT   HXT    sing N N 236 
MET N     CA     sing N N 237 
MET N     H      sing N N 238 
MET N     H2     sing N N 239 
MET CA    C      sing N N 240 
MET CA    CB     sing N N 241 
MET CA    HA     sing N N 242 
MET C     O      doub N N 243 
MET C     OXT    sing N N 244 
MET CB    CG     sing N N 245 
MET CB    HB2    sing N N 246 
MET CB    HB3    sing N N 247 
MET CG    SD     sing N N 248 
MET CG    HG2    sing N N 249 
MET CG    HG3    sing N N 250 
MET SD    CE     sing N N 251 
MET CE    HE1    sing N N 252 
MET CE    HE2    sing N N 253 
MET CE    HE3    sing N N 254 
MET OXT   HXT    sing N N 255 
PHE N     CA     sing N N 256 
PHE N     H      sing N N 257 
PHE N     H2     sing N N 258 
PHE CA    C      sing N N 259 
PHE CA    CB     sing N N 260 
PHE CA    HA     sing N N 261 
PHE C     O      doub N N 262 
PHE C     OXT    sing N N 263 
PHE CB    CG     sing N N 264 
PHE CB    HB2    sing N N 265 
PHE CB    HB3    sing N N 266 
PHE CG    CD1    doub Y N 267 
PHE CG    CD2    sing Y N 268 
PHE CD1   CE1    sing Y N 269 
PHE CD1   HD1    sing N N 270 
PHE CD2   CE2    doub Y N 271 
PHE CD2   HD2    sing N N 272 
PHE CE1   CZ     doub Y N 273 
PHE CE1   HE1    sing N N 274 
PHE CE2   CZ     sing Y N 275 
PHE CE2   HE2    sing N N 276 
PHE CZ    HZ     sing N N 277 
PHE OXT   HXT    sing N N 278 
PRO N     CA     sing N N 279 
PRO N     CD     sing N N 280 
PRO N     H      sing N N 281 
PRO CA    C      sing N N 282 
PRO CA    CB     sing N N 283 
PRO CA    HA     sing N N 284 
PRO C     O      doub N N 285 
PRO C     OXT    sing N N 286 
PRO CB    CG     sing N N 287 
PRO CB    HB2    sing N N 288 
PRO CB    HB3    sing N N 289 
PRO CG    CD     sing N N 290 
PRO CG    HG2    sing N N 291 
PRO CG    HG3    sing N N 292 
PRO CD    HD2    sing N N 293 
PRO CD    HD3    sing N N 294 
PRO OXT   HXT    sing N N 295 
SER N     CA     sing N N 296 
SER N     H      sing N N 297 
SER N     H2     sing N N 298 
SER CA    C      sing N N 299 
SER CA    CB     sing N N 300 
SER CA    HA     sing N N 301 
SER C     O      doub N N 302 
SER C     OXT    sing N N 303 
SER CB    OG     sing N N 304 
SER CB    HB2    sing N N 305 
SER CB    HB3    sing N N 306 
SER OG    HG     sing N N 307 
SER OXT   HXT    sing N N 308 
THM "O5'" "C5'"  sing N N 309 
THM "O5'" "HO5'" sing N N 310 
THM "C5'" "C4'"  sing N N 311 
THM "C5'" "H5'1" sing N N 312 
THM "C5'" "H5'2" sing N N 313 
THM "C4'" "O4'"  sing N N 314 
THM "C4'" "C3'"  sing N N 315 
THM "C4'" "H4'"  sing N N 316 
THM "O4'" "C1'"  sing N N 317 
THM "C3'" "O3'"  sing N N 318 
THM "C3'" "C2'"  sing N N 319 
THM "C3'" "H3'"  sing N N 320 
THM "O3'" "HO3'" sing N N 321 
THM "C2'" "C1'"  sing N N 322 
THM "C2'" "H2'1" sing N N 323 
THM "C2'" "H2'2" sing N N 324 
THM "C1'" N1     sing N N 325 
THM "C1'" "H1'"  sing N N 326 
THM N1    C2     sing N N 327 
THM N1    C6     sing N N 328 
THM C2    O2     doub N N 329 
THM C2    N3     sing N N 330 
THM N3    C4     sing N N 331 
THM N3    HN3    sing N N 332 
THM C4    O4     doub N N 333 
THM C4    C5     sing N N 334 
THM C5    C5M    sing N N 335 
THM C5    C6     doub N N 336 
THM C5M   HM51   sing N N 337 
THM C5M   HM52   sing N N 338 
THM C5M   HM53   sing N N 339 
THM C6    H6     sing N N 340 
THR N     CA     sing N N 341 
THR N     H      sing N N 342 
THR N     H2     sing N N 343 
THR CA    C      sing N N 344 
THR CA    CB     sing N N 345 
THR CA    HA     sing N N 346 
THR C     O      doub N N 347 
THR C     OXT    sing N N 348 
THR CB    OG1    sing N N 349 
THR CB    CG2    sing N N 350 
THR CB    HB     sing N N 351 
THR OG1   HG1    sing N N 352 
THR CG2   HG21   sing N N 353 
THR CG2   HG22   sing N N 354 
THR CG2   HG23   sing N N 355 
THR OXT   HXT    sing N N 356 
TRP N     CA     sing N N 357 
TRP N     H      sing N N 358 
TRP N     H2     sing N N 359 
TRP CA    C      sing N N 360 
TRP CA    CB     sing N N 361 
TRP CA    HA     sing N N 362 
TRP C     O      doub N N 363 
TRP C     OXT    sing N N 364 
TRP CB    CG     sing N N 365 
TRP CB    HB2    sing N N 366 
TRP CB    HB3    sing N N 367 
TRP CG    CD1    doub Y N 368 
TRP CG    CD2    sing Y N 369 
TRP CD1   NE1    sing Y N 370 
TRP CD1   HD1    sing N N 371 
TRP CD2   CE2    doub Y N 372 
TRP CD2   CE3    sing Y N 373 
TRP NE1   CE2    sing Y N 374 
TRP NE1   HE1    sing N N 375 
TRP CE2   CZ2    sing Y N 376 
TRP CE3   CZ3    doub Y N 377 
TRP CE3   HE3    sing N N 378 
TRP CZ2   CH2    doub Y N 379 
TRP CZ2   HZ2    sing N N 380 
TRP CZ3   CH2    sing Y N 381 
TRP CZ3   HZ3    sing N N 382 
TRP CH2   HH2    sing N N 383 
TRP OXT   HXT    sing N N 384 
TYR N     CA     sing N N 385 
TYR N     H      sing N N 386 
TYR N     H2     sing N N 387 
TYR CA    C      sing N N 388 
TYR CA    CB     sing N N 389 
TYR CA    HA     sing N N 390 
TYR C     O      doub N N 391 
TYR C     OXT    sing N N 392 
TYR CB    CG     sing N N 393 
TYR CB    HB2    sing N N 394 
TYR CB    HB3    sing N N 395 
TYR CG    CD1    doub Y N 396 
TYR CG    CD2    sing Y N 397 
TYR CD1   CE1    sing Y N 398 
TYR CD1   HD1    sing N N 399 
TYR CD2   CE2    doub Y N 400 
TYR CD2   HD2    sing N N 401 
TYR CE1   CZ     doub Y N 402 
TYR CE1   HE1    sing N N 403 
TYR CE2   CZ     sing Y N 404 
TYR CE2   HE2    sing N N 405 
TYR CZ    OH     sing N N 406 
TYR OH    HH     sing N N 407 
TYR OXT   HXT    sing N N 408 
VAL N     CA     sing N N 409 
VAL N     H      sing N N 410 
VAL N     H2     sing N N 411 
VAL CA    C      sing N N 412 
VAL CA    CB     sing N N 413 
VAL CA    HA     sing N N 414 
VAL C     O      doub N N 415 
VAL C     OXT    sing N N 416 
VAL CB    CG1    sing N N 417 
VAL CB    CG2    sing N N 418 
VAL CB    HB     sing N N 419 
VAL CG1   HG11   sing N N 420 
VAL CG1   HG12   sing N N 421 
VAL CG1   HG13   sing N N 422 
VAL CG2   HG21   sing N N 423 
VAL CG2   HG22   sing N N 424 
VAL CG2   HG23   sing N N 425 
VAL OXT   HXT    sing N N 426 
YC6 C4    C5     sing N N 427 
YC6 C4    C3     sing N N 428 
YC6 C5    O1     sing N N 429 
YC6 C5    C6     sing N N 430 
YC6 O4    C8     doub N N 431 
YC6 C3    N      sing N N 432 
YC6 C3    O3     sing N N 433 
YC6 O2    C7     sing N N 434 
YC6 C8    N      sing N N 435 
YC6 C8    N1     sing N N 436 
YC6 N     C2     sing N N 437 
YC6 O3    C6     sing N N 438 
YC6 C6    C7     sing N N 439 
YC6 N1    C9     sing N N 440 
YC6 C2    C1     doub N N 441 
YC6 C9    C1     sing N N 442 
YC6 C9    O5     doub N N 443 
YC6 C1    C      sing N N 444 
YC6 C     H1     sing N N 445 
YC6 C2    H4     sing N N 446 
YC6 C3    H5     sing N N 447 
YC6 C4    H6     sing N N 448 
YC6 C4    H7     sing N N 449 
YC6 C5    H8     sing N N 450 
YC6 C6    H9     sing N N 451 
YC6 C7    H10    sing N N 452 
YC6 C7    H11    sing N N 453 
YC6 N1    H12    sing N N 454 
YC6 O1    H13    sing N N 455 
YC6 O2    H14    sing N N 456 
YC6 C     O6     doub N N 457 
# 
_pdbx_audit_support.funding_organization   'Australian Research Council (ARC)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4gup 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EK7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.004596 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001204 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014179 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007167 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C    ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL   ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N    ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA   ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA1+ ? ? 9.95753 ?       ? ? 4.19129  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O    ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S    ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . MET A  1  1   ? -54.63633 27.02201 170.91207 1.000 78.03198  ? 0    MET A N     1 
ATOM   2     C  CA    . MET A  1  1   ? -55.29513 28.11226 171.62089 1.000 60.90668  ? 0    MET A CA    1 
ATOM   3     C  C     . MET A  1  1   ? -55.06977 29.44493 170.92236 1.000 63.06213  ? 0    MET A C     1 
ATOM   4     O  O     . MET A  1  1   ? -54.25160 29.55097 170.00773 1.000 63.87085  ? 0    MET A O     1 
ATOM   5     C  CB    . MET A  1  1   ? -54.78911 28.20554 173.06213 1.000 64.80793  ? 0    MET A CB    1 
ATOM   6     C  CG    . MET A  1  1   ? -55.00886 26.95968 173.89585 1.000 69.76002  ? 0    MET A CG    1 
ATOM   7     S  SD    . MET A  1  1   ? -54.30436 27.13931 175.54547 1.000 76.21324  ? 0    MET A SD    1 
ATOM   8     C  CE    . MET A  1  1   ? -52.59731 27.50602 175.14222 1.000 66.78292  ? 0    MET A CE    1 
ATOM   9     N  N     . ARG A  1  2   ? -55.80231 30.46260 171.36486 1.000 58.93998  ? 1    ARG A N     1 
ATOM   10    C  CA    . ARG A  1  2   ? -55.54646 31.82512 170.93302 1.000 61.59119  ? 1    ARG A CA    1 
ATOM   11    C  C     . ARG A  1  2   ? -54.32279 32.37397 171.66418 1.000 47.71080  ? 1    ARG A C     1 
ATOM   12    O  O     . ARG A  1  2   ? -53.71508 31.70751 172.50658 1.000 47.86413  ? 1    ARG A O     1 
ATOM   13    C  CB    . ARG A  1  2   ? -56.77022 32.70389 171.18287 1.000 45.40278  ? 1    ARG A CB    1 
ATOM   14    C  CG    . ARG A  1  2   ? -58.01035 32.30769 170.39719 1.000 61.92048  ? 1    ARG A CG    1 
ATOM   15    C  CD    . ARG A  1  2   ? -59.18262 33.21052 170.75495 1.000 65.64960  ? 1    ARG A CD    1 
ATOM   16    N  NE    . ARG A  1  2   ? -59.62943 33.00633 172.12866 1.000 57.94891  ? 1    ARG A NE    1 
ATOM   17    C  CZ    . ARG A  1  2   ? -60.79542 32.47145 172.46554 1.000 51.76586  ? 1    ARG A CZ    1 
ATOM   18    N  NH1   . ARG A  1  2   ? -61.67970 32.10799 171.55073 1.000 47.50082  ? 1    ARG A NH1   1 
ATOM   19    N  NH2   . ARG A  1  2   ? -61.08604 32.30665 173.75286 1.000 46.08084  ? 1    ARG A NH2   1 
ATOM   20    N  N     . THR A  1  3   ? -53.95520 33.60916 171.33898 1.000 40.13823  ? 2    THR A N     1 
ATOM   21    C  CA    . THR A  1  3   ? -52.88601 34.28253 172.06140 1.000 43.29421  ? 2    THR A CA    1 
ATOM   22    C  C     . THR A  1  3   ? -53.37251 34.68340 173.44998 1.000 37.88114  ? 2    THR A C     1 
ATOM   23    O  O     . THR A  1  3   ? -54.46328 35.24312 173.59885 1.000 40.39454  ? 2    THR A O     1 
ATOM   24    C  CB    . THR A  1  3   ? -52.41505 35.51205 171.28508 1.000 42.54804  ? 2    THR A CB    1 
ATOM   25    O  OG1   . THR A  1  3   ? -51.85613 35.10335 170.02880 1.000 45.77626  ? 2    THR A OG1   1 
ATOM   26    C  CG2   . THR A  1  3   ? -51.37004 36.27835 172.07839 1.000 37.84390  ? 2    THR A CG2   1 
ATOM   27    N  N     . HIS A  1  4   ? -52.56956 34.38250 174.46929 1.000 38.57496  ? 3    HIS A N     1 
ATOM   28    C  CA    . HIS A  1  4   ? -52.88997 34.72711 175.84697 1.000 34.35377  ? 3    HIS A CA    1 
ATOM   29    C  C     . HIS A  1  4   ? -51.71368 35.45628 176.47907 1.000 42.18311  ? 3    HIS A C     1 
ATOM   30    O  O     . HIS A  1  4   ? -50.56237 35.27994 176.07114 1.000 37.69090  ? 3    HIS A O     1 
ATOM   31    C  CB    . HIS A  1  4   ? -53.23768 33.48583 176.67740 1.000 34.03708  ? 3    HIS A CB    1 
ATOM   32    C  CG    . HIS A  1  4   ? -54.51363 32.82038 176.26644 1.000 34.42312  ? 3    HIS A CG    1 
ATOM   33    N  ND1   . HIS A  1  4   ? -55.75346 33.35377 176.54412 1.000 39.20605  ? 3    HIS A ND1   1 
ATOM   34    C  CD2   . HIS A  1  4   ? -54.74274 31.66310 175.60217 1.000 44.61829  ? 3    HIS A CD2   1 
ATOM   35    C  CE1   . HIS A  1  4   ? -56.69127 32.55560 176.06589 1.000 46.58226  ? 3    HIS A CE1   1 
ATOM   36    N  NE2   . HIS A  1  4   ? -56.10457 31.52151 175.49095 1.000 43.13800  ? 3    HIS A NE2   1 
ATOM   37    N  N     . SER A  1  5   ? -52.00975 36.27419 177.48775 1.000 30.81196  ? 4    SER A N     1 
ATOM   38    C  CA    . SER A  1  5   ? -50.98052 37.06877 178.13848 1.000 37.39324  ? 4    SER A CA    1 
ATOM   39    C  C     . SER A  1  5   ? -51.20857 37.10281 179.64221 1.000 34.75015  ? 4    SER A C     1 
ATOM   40    O  O     . SER A  1  5   ? -52.33497 36.96256 180.12539 1.000 31.73084  ? 4    SER A O     1 
ATOM   41    C  CB    . SER A  1  5   ? -50.93851 38.50369 177.59239 1.000 36.13643  ? 4    SER A CB    1 
ATOM   42    O  OG    . SER A  1  5   ? -52.06535 39.25064 178.01715 1.000 38.17657  ? 4    SER A OG    1 
ATOM   43    N  N     . LEU A  1  6   ? -50.11369 37.28962 180.37308 1.000 31.67153  ? 5    LEU A N     1 
ATOM   44    C  CA    . LEU A  1  6   ? -50.12758 37.50419 181.81268 1.000 32.58267  ? 5    LEU A CA    1 
ATOM   45    C  C     . LEU A  1  6   ? -49.36695 38.79008 182.08465 1.000 34.21925  ? 5    LEU A C     1 
ATOM   46    O  O     . LEU A  1  6   ? -48.24387 38.94992 181.60336 1.000 32.29296  ? 5    LEU A O     1 
ATOM   47    C  CB    . LEU A  1  6   ? -49.48113 36.32925 182.55297 1.000 29.92839  ? 5    LEU A CB    1 
ATOM   48    C  CG    . LEU A  1  6   ? -49.25988 36.47630 184.05899 1.000 30.06784  ? 5    LEU A CG    1 
ATOM   49    C  CD1   . LEU A  1  6   ? -50.58720 36.48016 184.79812 1.000 31.89108  ? 5    LEU A CD1   1 
ATOM   50    C  CD2   . LEU A  1  6   ? -48.35422 35.36823 184.57379 1.000 32.50589  ? 5    LEU A CD2   1 
ATOM   51    N  N     . ARG A  1  7   ? -49.97485 39.71241 182.82923 1.000 31.09424  ? 6    ARG A N     1 
ATOM   52    C  CA    A ARG A  1  7   ? -49.35943 41.00273 183.10750 0.629 33.67404  ? 6    ARG A CA    1 
ATOM   53    C  CA    B ARG A  1  7   ? -49.35395 40.99909 183.11008 0.371 33.57129  ? 6    ARG A CA    1 
ATOM   54    C  C     . ARG A  1  7   ? -49.59445 41.39104 184.55906 1.000 38.85745  ? 6    ARG A C     1 
ATOM   55    O  O     . ARG A  1  7   ? -50.67595 41.15487 185.10589 1.000 34.96059  ? 6    ARG A O     1 
ATOM   56    C  CB    A ARG A  1  7   ? -49.91062 42.09914 182.18628 0.629 34.55633  ? 6    ARG A CB    1 
ATOM   57    C  CB    B ARG A  1  7   ? -49.89023 42.10223 182.19151 0.371 34.58030  ? 6    ARG A CB    1 
ATOM   58    C  CG    A ARG A  1  7   ? -49.58725 41.91427 180.70926 0.629 41.36184  ? 6    ARG A CG    1 
ATOM   59    C  CG    B ARG A  1  7   ? -49.48107 41.98187 180.73309 0.371 41.19414  ? 6    ARG A CG    1 
ATOM   60    C  CD    A ARG A  1  7   ? -50.37296 42.89959 179.85307 0.629 40.47592  ? 6    ARG A CD    1 
ATOM   61    C  CD    B ARG A  1  7   ? -50.31488 42.93041 179.89315 0.371 40.49609  ? 6    ARG A CD    1 
ATOM   62    N  NE    A ARG A  1  7   ? -50.28115 42.58953 178.43112 0.629 41.38239  ? 6    ARG A NE    1 
ATOM   63    N  NE    B ARG A  1  7   ? -51.73779 42.67289 180.08259 0.371 39.40970  ? 6    ARG A NE    1 
ATOM   64    C  CZ    A ARG A  1  7   ? -49.50644 43.23563 177.57098 0.629 47.24475  ? 6    ARG A CZ    1 
ATOM   65    C  CZ    B ARG A  1  7   ? -52.69178 43.58290 179.94485 0.371 46.69156  ? 6    ARG A CZ    1 
ATOM   66    N  NH1   A ARG A  1  7   ? -49.44471 42.88392 176.29734 0.629 49.52118  ? 6    ARG A NH1   1 
ATOM   67    N  NH1   B ARG A  1  7   ? -53.96696 43.27965 180.12432 0.371 43.10643  ? 6    ARG A NH1   1 
ATOM   68    N  NH2   A ARG A  1  7   ? -48.77794 44.26269 177.99888 0.629 51.74478  ? 6    ARG A NH2   1 
ATOM   69    N  NH2   B ARG A  1  7   ? -52.35757 44.83165 179.63222 0.371 53.80739  ? 6    ARG A NH2   1 
ATOM   70    N  N     . TYR A  1  8   ? -48.57832 41.99704 185.17001 1.000 27.64177  ? 7    TYR A N     1 
ATOM   71    C  CA    . TYR A  1  8   ? -48.65644 42.52696 186.52447 1.000 30.31787  ? 7    TYR A CA    1 
ATOM   72    C  C     . TYR A  1  8   ? -48.27509 43.99830 186.49940 1.000 31.34320  ? 7    TYR A C     1 
ATOM   73    O  O     . TYR A  1  8   ? -47.23374 44.36577 185.94363 1.000 30.61806  ? 7    TYR A O     1 
ATOM   74    C  CB    . TYR A  1  8   ? -47.74288 41.75809 187.48211 1.000 32.22005  ? 7    TYR A CB    1 
ATOM   75    C  CG    . TYR A  1  8   ? -48.25261 40.37826 187.80738 1.000 32.30438  ? 7    TYR A CG    1 
ATOM   76    C  CD1   . TYR A  1  8   ? -49.09371 40.16723 188.89034 1.000 32.94862  ? 7    TYR A CD1   1 
ATOM   77    C  CD2   . TYR A  1  8   ? -47.90559 39.28985 187.02280 1.000 36.43728  ? 7    TYR A CD2   1 
ATOM   78    C  CE1   . TYR A  1  8   ? -49.57286 38.90749 189.18384 1.000 33.80896  ? 7    TYR A CE1   1 
ATOM   79    C  CE2   . TYR A  1  8   ? -48.38266 38.02935 187.30447 1.000 39.40418  ? 7    TYR A CE2   1 
ATOM   80    C  CZ    . TYR A  1  8   ? -49.20708 37.83989 188.39277 1.000 38.15313  ? 7    TYR A CZ    1 
ATOM   81    O  OH    . TYR A  1  8   ? -49.67520 36.57835 188.68159 1.000 39.50714  ? 7    TYR A OH    1 
ATOM   82    N  N     . PHE A  1  9   ? -49.12366 44.83136 187.08992 1.000 25.56719  ? 8    PHE A N     1 
ATOM   83    C  CA    . PHE A  1  9   ? -48.90647 46.26571 187.17438 1.000 33.24704  ? 8    PHE A CA    1 
ATOM   84    C  C     . PHE A  1  9   ? -48.65420 46.67008 188.62035 1.000 40.18528  ? 8    PHE A C     1 
ATOM   85    O  O     . PHE A  1  9   ? -49.16036 46.04361 189.55503 1.000 31.84144  ? 8    PHE A O     1 
ATOM   86    C  CB    . PHE A  1  9   ? -50.11307 47.04657 186.64364 1.000 29.51499  ? 8    PHE A CB    1 
ATOM   87    C  CG    . PHE A  1  9   ? -50.31957 46.93380 185.15936 1.000 34.65822  ? 8    PHE A CG    1 
ATOM   88    C  CD1   . PHE A  1  9   ? -49.86468 47.92840 184.30760 1.000 31.43414  ? 8    PHE A CD1   1 
ATOM   89    C  CD2   . PHE A  1  9   ? -50.98695 45.84759 184.61736 1.000 32.01640  ? 8    PHE A CD2   1 
ATOM   90    C  CE1   . PHE A  1  9   ? -50.06798 47.84203 182.94346 1.000 40.35702  ? 8    PHE A CE1   1 
ATOM   91    C  CE2   . PHE A  1  9   ? -51.18829 45.75183 183.25177 1.000 37.53583  ? 8    PHE A CE2   1 
ATOM   92    C  CZ    . PHE A  1  9   ? -50.72390 46.74906 182.41326 1.000 32.95551  ? 8    PHE A CZ    1 
ATOM   93    N  N     . ARG A  1  10  ? -47.87218 47.73139 188.79459 1.000 31.26156  ? 9    ARG A N     1 
ATOM   94    C  CA    . ARG A  1  10  ? -47.69499 48.37129 190.08904 1.000 34.10419  ? 9    ARG A CA    1 
ATOM   95    C  C     . ARG A  1  10  ? -47.87912 49.86979 189.92357 1.000 32.85005  ? 9    ARG A C     1 
ATOM   96    O  O     . ARG A  1  10  ? -47.46523 50.44654 188.91437 1.000 31.49924  ? 9    ARG A O     1 
ATOM   97    C  CB    . ARG A  1  10  ? -46.31530 48.07507 190.69488 1.000 32.76656  ? 9    ARG A CB    1 
ATOM   98    C  CG    . ARG A  1  10  ? -46.16220 46.65748 191.20379 1.000 32.21105  ? 9    ARG A CG    1 
ATOM   99    C  CD    . ARG A  1  10  ? -44.74296 46.37169 191.66622 1.000 34.37192  ? 9    ARG A CD    1 
ATOM   100   N  NE    . ARG A  1  10  ? -44.46339 44.94187 191.61702 1.000 32.31216  ? 9    ARG A NE    1 
ATOM   101   C  CZ    . ARG A  1  10  ? -43.27312 44.39946 191.82842 1.000 36.44148  ? 9    ARG A CZ    1 
ATOM   102   N  NH1   . ARG A  1  10  ? -42.22130 45.13943 192.13740 1.000 37.74883  ? 9    ARG A NH1   1 
ATOM   103   N  NH2   . ARG A  1  10  ? -43.13326 43.08130 191.72103 1.000 40.34807  ? 9    ARG A NH2   1 
ATOM   104   N  N     . LEU A  1  11  ? -48.51644 50.49222 190.91055 1.000 33.23265  ? 10   LEU A N     1 
ATOM   105   C  CA    . LEU A  1  11  ? -48.71061 51.93577 190.93326 1.000 38.35277  ? 10   LEU A CA    1 
ATOM   106   C  C     . LEU A  1  11  ? -48.28618 52.47253 192.29031 1.000 37.30499  ? 10   LEU A C     1 
ATOM   107   O  O     . LEU A  1  11  ? -48.75273 51.98735 193.32680 1.000 34.05229  ? 10   LEU A O     1 
ATOM   108   C  CB    . LEU A  1  11  ? -50.16961 52.31213 190.64656 1.000 32.43188  ? 10   LEU A CB    1 
ATOM   109   C  CG    . LEU A  1  11  ? -50.54721 53.77700 190.89765 1.000 38.17640  ? 10   LEU A CG    1 
ATOM   110   C  CD1   . LEU A  1  11  ? -49.73785 54.71075 190.01201 1.000 32.69258  ? 10   LEU A CD1   1 
ATOM   111   C  CD2   . LEU A  1  11  ? -52.04404 54.00350 190.69513 1.000 37.24176  ? 10   LEU A CD2   1 
ATOM   112   N  N     . GLY A  1  12  ? -47.40471 53.45969 192.28226 1.000 35.48109  ? 11   GLY A N     1 
ATOM   113   C  CA    . GLY A  1  12  ? -46.99853 54.14626 193.49787 1.000 32.01479  ? 11   GLY A CA    1 
ATOM   114   C  C     . GLY A  1  12  ? -47.26188 55.63471 193.38260 1.000 34.87427  ? 11   GLY A C     1 
ATOM   115   O  O     . GLY A  1  12  ? -46.95046 56.24841 192.36090 1.000 39.26813  ? 11   GLY A O     1 
ATOM   116   N  N     . VAL A  1  13  ? -47.83716 56.21049 194.43511 1.000 34.24283  ? 12   VAL A N     1 
ATOM   117   C  CA    . VAL A  1  13  ? -48.17692 57.62986 194.48065 1.000 33.05344  ? 12   VAL A CA    1 
ATOM   118   C  C     . VAL A  1  13  ? -47.43919 58.25419 195.65708 1.000 38.25337  ? 12   VAL A C     1 
ATOM   119   O  O     . VAL A  1  13  ? -47.47840 57.72112 196.77222 1.000 37.55335  ? 12   VAL A O     1 
ATOM   120   C  CB    . VAL A  1  13  ? -49.69784 57.84460 194.60104 1.000 33.53230  ? 12   VAL A CB    1 
ATOM   121   C  CG1   . VAL A  1  13  ? -50.03451 59.32776 194.56411 1.000 34.55470  ? 12   VAL A CG1   1 
ATOM   122   C  CG2   . VAL A  1  13  ? -50.42144 57.10476 193.48861 1.000 37.49047  ? 12   VAL A CG2   1 
ATOM   123   N  N     . SER A  1  14  ? -46.77187 59.38313 195.40932 1.000 36.38228  ? 13   SER A N     1 
ATOM   124   C  CA    . SER A  1  14  ? -45.85681 59.93226 196.40514 1.000 44.07250  ? 13   SER A CA    1 
ATOM   125   C  C     . SER A  1  14  ? -46.59348 60.63630 197.54009 1.000 41.18962  ? 13   SER A C     1 
ATOM   126   O  O     . SER A  1  14  ? -46.24268 60.45712 198.71222 1.000 50.89987  ? 13   SER A O     1 
ATOM   127   C  CB    . SER A  1  14  ? -44.86478 60.88438 195.73763 1.000 37.54256  ? 13   SER A CB    1 
ATOM   128   O  OG    . SER A  1  14  ? -45.52632 61.96909 195.11342 1.000 43.90945  ? 13   SER A OG    1 
ATOM   129   N  N     . ASP A  1  15  ? -47.60841 61.43666 197.22414 1.000 45.44995  ? 14   ASP A N     1 
ATOM   130   C  CA    . ASP A  1  15  ? -48.38719 62.15770 198.23096 1.000 45.98295  ? 14   ASP A CA    1 
ATOM   131   C  C     . ASP A  1  15  ? -49.87128 62.00657 197.92256 1.000 47.18244  ? 14   ASP A C     1 
ATOM   132   O  O     . ASP A  1  15  ? -50.52751 62.95150 197.46795 1.000 50.99989  ? 14   ASP A O     1 
ATOM   133   C  CB    . ASP A  1  15  ? -47.98139 63.63096 198.28732 1.000 54.01103  ? 14   ASP A CB    1 
ATOM   134   C  CG    . ASP A  1  15  ? -48.47397 64.32375 199.54459 1.000 57.65557  ? 14   ASP A CG    1 
ATOM   135   O  OD1   . ASP A  1  15  ? -49.10857 63.65312 200.38758 1.000 66.77763  ? 14   ASP A OD1   1 
ATOM   136   O  OD2   . ASP A  1  15  ? -48.22408 65.53883 199.69178 1.000 65.75870  ? 14   ASP A OD2   1 
ATOM   137   N  N     . PRO A  1  16  ? -50.43596 60.82816 198.17370 1.000 45.93377  ? 15   PRO A N     1 
ATOM   138   C  CA    . PRO A  1  16  ? -51.85199 60.60792 197.86672 1.000 56.79318  ? 15   PRO A CA    1 
ATOM   139   C  C     . PRO A  1  16  ? -52.75312 61.32819 198.85629 1.000 60.06379  ? 15   PRO A C     1 
ATOM   140   O  O     . PRO A  1  16  ? -52.35373 61.67455 199.97036 1.000 59.48869  ? 15   PRO A O     1 
ATOM   141   C  CB    . PRO A  1  16  ? -52.00454 59.08954 197.98680 1.000 50.77442  ? 15   PRO A CB    1 
ATOM   142   C  CG    . PRO A  1  16  ? -50.98655 58.71286 199.01648 1.000 50.32320  ? 15   PRO A CG    1 
ATOM   143   C  CD    . PRO A  1  16  ? -49.81847 59.65102 198.81244 1.000 45.63536  ? 15   PRO A CD    1 
ATOM   144   N  N     . ILE A  1  17  ? -53.99777 61.54601 198.43215 1.000 64.48080  ? 16   ILE A N     1 
ATOM   145   C  CA    . ILE A  1  17  ? -54.98915 62.16985 199.30056 1.000 66.31407  ? 16   ILE A CA    1 
ATOM   146   C  C     . ILE A  1  17  ? -55.40221 61.15650 200.36108 1.000 69.50292  ? 16   ILE A C     1 
ATOM   147   O  O     . ILE A  1  17  ? -54.93046 60.01346 200.35719 1.000 76.20202  ? 16   ILE A O     1 
ATOM   148   C  CB    . ILE A  1  17  ? -56.20058 62.69483 198.50641 1.000 73.52274  ? 16   ILE A CB    1 
ATOM   149   C  CG1   . ILE A  1  17  ? -57.11389 61.54852 198.07352 1.000 76.55055  ? 16   ILE A CG1   1 
ATOM   150   C  CG2   . ILE A  1  17  ? -55.73517 63.49372 197.29432 1.000 67.89948  ? 16   ILE A CG2   1 
ATOM   151   C  CD1   . ILE A  1  17  ? -58.37682 62.01308 197.37217 1.000 72.02499  ? 16   ILE A CD1   1 
ATOM   152   N  N     . HIS A  1  18  ? -56.29376 61.56937 201.26581 1.000 74.72601  ? 17   HIS A N     1 
ATOM   153   C  CA    . HIS A  1  18  ? -56.53004 60.82077 202.49931 1.000 72.88021  ? 17   HIS A CA    1 
ATOM   154   C  C     . HIS A  1  18  ? -56.92870 59.37256 202.22692 1.000 79.05508  ? 17   HIS A C     1 
ATOM   155   O  O     . HIS A  1  18  ? -56.35506 58.44130 202.80422 1.000 78.67630  ? 17   HIS A O     1 
ATOM   156   C  CB    . HIS A  1  18  ? -57.59793 61.52889 203.33256 1.000 75.36110  ? 17   HIS A CB    1 
ATOM   157   C  CG    . HIS A  1  18  ? -58.27897 60.63944 204.32384 0.837 78.66171  ? 17   HIS A CG    1 
ATOM   158   N  ND1   . HIS A  1  18  ? -59.57127 60.19140 204.15408 0.712 81.38941  ? 17   HIS A ND1   1 
ATOM   159   C  CD2   . HIS A  1  18  ? -57.84756 60.11067 205.49324 0.792 80.75470  ? 17   HIS A CD2   1 
ATOM   160   C  CE1   . HIS A  1  18  ? -59.90769 59.42671 205.17728 0.751 82.01519  ? 17   HIS A CE1   1 
ATOM   161   N  NE2   . HIS A  1  18  ? -58.87952 59.36128 206.00407 0.467 81.54133  ? 17   HIS A NE2   1 
ATOM   162   N  N     . GLY A  1  19  ? -57.91071 59.15894 201.34930 1.000 71.28987  ? 18   GLY A N     1 
ATOM   163   C  CA    . GLY A  1  19  ? -58.41660 57.81314 201.14101 1.000 68.80119  ? 18   GLY A CA    1 
ATOM   164   C  C     . GLY A  1  19  ? -57.59608 56.96863 200.18911 1.000 75.82430  ? 18   GLY A C     1 
ATOM   165   O  O     . GLY A  1  19  ? -57.60196 55.73790 200.29338 1.000 77.96913  ? 18   GLY A O     1 
ATOM   166   N  N     . VAL A  1  20  ? -56.87534 57.60050 199.27120 1.000 68.18980  ? 19   VAL A N     1 
ATOM   167   C  CA    . VAL A  1  20  ? -56.22706 56.87466 198.17010 1.000 58.81482  ? 19   VAL A CA    1 
ATOM   168   C  C     . VAL A  1  20  ? -55.01370 56.11686 198.69800 1.000 66.94528  ? 19   VAL A C     1 
ATOM   169   O  O     . VAL A  1  20  ? -54.25004 56.66714 199.51263 1.000 63.58753  ? 19   VAL A O     1 
ATOM   170   C  CB    . VAL A  1  20  ? -55.83372 57.85205 197.05830 1.000 59.12332  ? 19   VAL A CB    1 
ATOM   171   C  CG1   . VAL A  1  20  ? -54.94243 57.18148 196.02290 1.000 64.50059  ? 19   VAL A CG1   1 
ATOM   172   C  CG2   . VAL A  1  20  ? -57.08038 58.41326 196.39539 1.000 70.95980  ? 19   VAL A CG2   1 
ATOM   173   N  N     . PRO A  1  21  ? -54.79381 54.87109 198.27955 1.000 58.93544  ? 20   PRO A N     1 
ATOM   174   C  CA    . PRO A  1  21  ? -53.59275 54.14650 198.70363 1.000 55.38814  ? 20   PRO A CA    1 
ATOM   175   C  C     . PRO A  1  21  ? -52.35785 54.63007 197.96299 1.000 44.48332  ? 20   PRO A C     1 
ATOM   176   O  O     . PRO A  1  21  ? -52.42322 55.08997 196.82065 1.000 42.98706  ? 20   PRO A O     1 
ATOM   177   C  CB    . PRO A  1  21  ? -53.90385 52.68756 198.33718 1.000 43.08788  ? 20   PRO A CB    1 
ATOM   178   C  CG    . PRO A  1  21  ? -55.34930 52.66531 197.89919 1.000 56.43753  ? 20   PRO A CG    1 
ATOM   179   C  CD    . PRO A  1  21  ? -55.66173 54.04251 197.42956 1.000 53.67010  ? 20   PRO A CD    1 
ATOM   180   N  N     . GLU A  1  22  ? -51.21116 54.50790 198.63082 1.000 40.35141  ? 21   GLU A N     1 
ATOM   181   C  CA    . GLU A  1  22  ? -49.95688 54.88997 197.99699 1.000 36.06443  ? 21   GLU A CA    1 
ATOM   182   C  C     . GLU A  1  22  ? -49.39382 53.79808 197.09711 1.000 36.07209  ? 21   GLU A C     1 
ATOM   183   O  O     . GLU A  1  22  ? -48.55069 54.09616 196.24592 1.000 35.33793  ? 21   GLU A O     1 
ATOM   184   C  CB    . GLU A  1  22  ? -48.91982 55.27923 199.05547 1.000 43.43198  ? 21   GLU A CB    1 
ATOM   185   C  CG    . GLU A  1  22  ? -48.72287 54.26116 200.16569 0.895 47.48454  ? 21   GLU A CG    1 
ATOM   186   C  CD    . GLU A  1  22  ? -47.76497 54.75244 201.23847 0.355 56.88629  ? 21   GLU A CD    1 
ATOM   187   O  OE1   . GLU A  1  22  ? -46.74827 55.39181 200.88839 1.000 60.92174  ? 21   GLU A OE1   1 
ATOM   188   O  OE2   . GLU A  1  22  ? -48.03550 54.50885 202.43359 0.862 62.63812  ? 21   GLU A OE2   1 
ATOM   189   N  N     . PHE A  1  23  ? -49.84444 52.55308 197.24638 1.000 31.00819  ? 22   PHE A N     1 
ATOM   190   C  CA    . PHE A  1  23  ? -49.30774 51.44996 196.45888 1.000 31.53821  ? 22   PHE A CA    1 
ATOM   191   C  C     . PHE A  1  23  ? -50.42253 50.48871 196.07769 1.000 35.88469  ? 22   PHE A C     1 
ATOM   192   O  O     . PHE A  1  23  ? -51.23816 50.11361 196.92458 1.000 35.95548  ? 22   PHE A O     1 
ATOM   193   C  CB    . PHE A  1  23  ? -48.21268 50.70446 197.22979 1.000 31.58994  ? 22   PHE A CB    1 
ATOM   194   C  CG    . PHE A  1  23  ? -47.62414 49.54483 196.47744 1.000 31.71844  ? 22   PHE A CG    1 
ATOM   195   C  CD1   . PHE A  1  23  ? -46.63775 49.74842 195.52515 1.000 30.25450  ? 22   PHE A CD1   1 
ATOM   196   C  CD2   . PHE A  1  23  ? -48.05311 48.25065 196.72564 1.000 29.61348  ? 22   PHE A CD2   1 
ATOM   197   C  CE1   . PHE A  1  23  ? -46.09244 48.68177 194.83210 1.000 32.10211  ? 22   PHE A CE1   1 
ATOM   198   C  CE2   . PHE A  1  23  ? -47.51267 47.18143 196.03709 1.000 32.94900  ? 22   PHE A CE2   1 
ATOM   199   C  CZ    . PHE A  1  23  ? -46.53104 47.39708 195.08894 1.000 32.44648  ? 22   PHE A CZ    1 
ATOM   200   N  N     . ILE A  1  24  ? -50.44989 50.09269 194.80551 1.000 33.49259  ? 23   ILE A N     1 
ATOM   201   C  CA    . ILE A  1  24  ? -51.41887 49.13267 194.28492 1.000 27.00218  ? 23   ILE A CA    1 
ATOM   202   C  C     . ILE A  1  24  ? -50.69688 48.19158 193.33036 1.000 33.59670  ? 23   ILE A C     1 
ATOM   203   O  O     . ILE A  1  24  ? -49.86481 48.62731 192.52828 1.000 33.11713  ? 23   ILE A O     1 
ATOM   204   C  CB    . ILE A  1  24  ? -52.59191 49.82974 193.56023 1.000 39.85673  ? 23   ILE A CB    1 
ATOM   205   C  CG1   . ILE A  1  24  ? -53.34161 50.77298 194.50114 1.000 38.55928  ? 23   ILE A CG1   1 
ATOM   206   C  CG2   . ILE A  1  24  ? -53.55121 48.80152 192.97370 1.000 34.53846  ? 23   ILE A CG2   1 
ATOM   207   C  CD1   . ILE A  1  24  ? -54.39153 51.61157 193.80361 1.000 37.47667  ? 23   ILE A CD1   1 
ATOM   208   N  N     . SER A  1  25  ? -51.01617 46.90026 193.41144 1.000 27.79194  ? 24   SER A N     1 
ATOM   209   C  CA    . SER A  1  25  ? -50.50788 45.91971 192.45928 1.000 31.03570  ? 24   SER A CA    1 
ATOM   210   C  C     . SER A  1  25  ? -51.64676 45.00533 192.03498 1.000 32.69587  ? 24   SER A C     1 
ATOM   211   O  O     . SER A  1  25  ? -52.35308 44.46235 192.88868 1.000 32.43616  ? 24   SER A O     1 
ATOM   212   C  CB    . SER A  1  25  ? -49.36251 45.09772 193.06107 1.000 32.99530  ? 24   SER A CB    1 
ATOM   213   O  OG    . SER A  1  25  ? -48.86913 44.15459 192.12550 1.000 35.18687  ? 24   SER A OG    1 
ATOM   214   N  N     . VAL A  1  26  ? -51.83420 44.84560 190.72314 1.000 32.16852  ? 25   VAL A N     1 
ATOM   215   C  CA    A VAL A  1  26  ? -52.90675 44.03073 190.15462 0.881 29.29475  ? 25   VAL A CA    1 
ATOM   216   C  CA    B VAL A  1  26  ? -52.88474 43.98373 190.19482 0.119 28.26711  ? 25   VAL A CA    1 
ATOM   217   C  C     . VAL A  1  26  ? -52.32569 43.16530 189.04181 1.000 31.45417  ? 25   VAL A C     1 
ATOM   218   O  O     . VAL A  1  26  ? -51.48629 43.63364 188.26438 1.000 30.45620  ? 25   VAL A O     1 
ATOM   219   C  CB    A VAL A  1  26  ? -54.05690 44.91095 189.61100 0.881 29.81569  ? 25   VAL A CB    1 
ATOM   220   C  CB    B VAL A  1  26  ? -54.12503 44.77799 189.73579 0.119 30.58245  ? 25   VAL A CB    1 
ATOM   221   C  CG1   A VAL A  1  26  ? -55.12095 44.06082 188.92050 0.881 31.31425  ? 25   VAL A CG1   1 
ATOM   222   C  CG1   B VAL A  1  26  ? -54.73492 45.55328 190.89363 0.119 30.27223  ? 25   VAL A CG1   1 
ATOM   223   C  CG2   A VAL A  1  26  ? -54.67972 45.74298 190.72448 0.881 29.49438  ? 25   VAL A CG2   1 
ATOM   224   C  CG2   B VAL A  1  26  ? -53.76352 45.69888 188.60482 0.119 32.91194  ? 25   VAL A CG2   1 
ATOM   225   N  N     . GLY A  1  27  ? -52.78535 41.91898 188.94943 1.000 29.12744  ? 26   GLY A N     1 
ATOM   226   C  CA    . GLY A  1  27  ? -52.39091 41.01221 187.88750 1.000 25.86846  ? 26   GLY A CA    1 
ATOM   227   C  C     . GLY A  1  27  ? -53.55381 40.74532 186.94996 1.000 31.35868  ? 26   GLY A C     1 
ATOM   228   O  O     . GLY A  1  27  ? -54.71626 40.75081 187.36413 1.000 28.67511  ? 26   GLY A O     1 
ATOM   229   N  N     . TYR A  1  28  ? -53.23440 40.50832 185.67928 1.000 32.73313  ? 27   TYR A N     1 
ATOM   230   C  CA    . TYR A  1  28  ? -54.23117 40.23105 184.65501 1.000 28.02545  ? 27   TYR A CA    1 
ATOM   231   C  C     . TYR A  1  28  ? -53.82920 39.00963 183.84470 1.000 32.36609  ? 27   TYR A C     1 
ATOM   232   O  O     . TYR A  1  28  ? -52.65412 38.82870 183.51362 1.000 33.45600  ? 27   TYR A O     1 
ATOM   233   C  CB    . TYR A  1  28  ? -54.40772 41.40931 183.68603 1.000 29.48163  ? 27   TYR A CB    1 
ATOM   234   C  CG    . TYR A  1  28  ? -54.90343 42.69263 184.30505 1.000 34.37684  ? 27   TYR A CG    1 
ATOM   235   C  CD1   . TYR A  1  28  ? -54.01373 43.61603 184.83268 1.000 37.18286  ? 27   TYR A CD1   1 
ATOM   236   C  CD2   . TYR A  1  28  ? -56.25848 42.99353 184.33750 1.000 36.82703  ? 27   TYR A CD2   1 
ATOM   237   C  CE1   . TYR A  1  28  ? -54.45691 44.79436 185.38625 1.000 36.81377  ? 27   TYR A CE1   1 
ATOM   238   C  CE2   . TYR A  1  28  ? -56.71254 44.17197 184.89313 1.000 40.64583  ? 27   TYR A CE2   1 
ATOM   239   C  CZ    . TYR A  1  28  ? -55.80585 45.06799 185.41683 1.000 39.49947  ? 27   TYR A CZ    1 
ATOM   240   O  OH    . TYR A  1  28  ? -56.24653 46.24434 185.97287 1.000 40.64911  ? 27   TYR A OH    1 
ATOM   241   N  N     . VAL A  1  29  ? -54.81412 38.17982 183.52012 1.000 33.22953  ? 28   VAL A N     1 
ATOM   242   C  CA    . VAL A  1  29  ? -54.70909 37.21618 182.43158 1.000 33.96137  ? 28   VAL A CA    1 
ATOM   243   C  C     . VAL A  1  29  ? -55.64760 37.69319 181.33445 1.000 32.84492  ? 28   VAL A C     1 
ATOM   244   O  O     . VAL A  1  29  ? -56.86728 37.74995 181.53676 1.000 32.59142  ? 28   VAL A O     1 
ATOM   245   C  CB    . VAL A  1  29  ? -55.04945 35.78885 182.88122 1.000 32.04683  ? 28   VAL A CB    1 
ATOM   246   C  CG1   . VAL A  1  29  ? -55.07096 34.85860 181.67785 1.000 31.89871  ? 28   VAL A CG1   1 
ATOM   247   C  CG2   . VAL A  1  29  ? -54.03486 35.30449 183.89918 1.000 30.99685  ? 28   VAL A CG2   1 
ATOM   248   N  N     . ASP A  1  30  ? -55.07571 38.05956 180.18651 1.000 31.57295  ? 29   ASP A N     1 
ATOM   249   C  CA    . ASP A  1  30  ? -55.80004 38.71926 179.09624 1.000 33.48829  ? 29   ASP A CA    1 
ATOM   250   C  C     . ASP A  1  30  ? -56.40059 39.99597 179.67190 1.000 37.59305  ? 29   ASP A C     1 
ATOM   251   O  O     . ASP A  1  30  ? -55.63757 40.84092 180.17162 1.000 40.75437  ? 29   ASP A O     1 
ATOM   252   C  CB    . ASP A  1  30  ? -56.79089 37.73796 178.46423 1.000 33.76318  ? 29   ASP A CB    1 
ATOM   253   C  CG    . ASP A  1  30  ? -56.11817 36.48121 177.94776 0.398 39.26195  ? 29   ASP A CG    1 
ATOM   254   O  OD1   . ASP A  1  30  ? -54.89846 36.52326 177.68653 0.864 37.61342  ? 29   ASP A OD1   1 
ATOM   255   O  OD2   . ASP A  1  30  ? -56.80893 35.45081 177.79870 0.777 37.64464  ? 29   ASP A OD2   1 
ATOM   256   N  N     . SER A  1  31  ? -57.71717 40.18507 179.64021 1.000 35.99957  ? 30   SER A N     1 
ATOM   257   C  CA    A SER A  1  31  ? -58.35298 41.36246 180.21323 0.408 40.06886  ? 30   SER A CA    1 
ATOM   258   C  CA    B SER A  1  31  ? -58.35590 41.36126 180.21283 0.592 40.08673  ? 30   SER A CA    1 
ATOM   259   C  C     . SER A  1  31  ? -58.98097 41.08333 181.57324 1.000 38.95476  ? 30   SER A C     1 
ATOM   260   O  O     . SER A  1  31  ? -59.70117 41.93790 182.09892 1.000 38.10299  ? 30   SER A O     1 
ATOM   261   C  CB    A SER A  1  31  ? -59.40996 41.91024 179.25160 0.408 41.56150  ? 30   SER A CB    1 
ATOM   262   C  CB    B SER A  1  31  ? -59.41913 41.90168 179.25415 0.592 41.54752  ? 30   SER A CB    1 
ATOM   263   O  OG    A SER A  1  31  ? -58.83968 42.23451 177.99546 0.408 41.64783  ? 30   SER A OG    1 
ATOM   264   O  OG    B SER A  1  31  ? -60.42262 40.93094 179.01098 0.592 44.08267  ? 30   SER A OG    1 
ATOM   265   N  N     . HIS A  1  32  ? -58.71999 39.91160 182.15573 1.000 34.87218  ? 31   HIS A N     1 
ATOM   266   C  CA    . HIS A  1  32  ? -59.34834 39.51788 183.40863 1.000 38.14706  ? 31   HIS A CA    1 
ATOM   267   C  C     . HIS A  1  32  ? -58.42050 39.79724 184.57851 1.000 33.62451  ? 31   HIS A C     1 
ATOM   268   O  O     . HIS A  1  32  ? -57.30766 39.24961 184.61765 1.000 39.35800  ? 31   HIS A O     1 
ATOM   269   C  CB    . HIS A  1  32  ? -59.71422 38.03868 183.37602 1.000 32.90837  ? 31   HIS A CB    1 
ATOM   270   C  CG    . HIS A  1  32  ? -60.68407 37.67938 182.29424 0.713 33.32533  ? 31   HIS A CG    1 
ATOM   271   N  ND1   . HIS A  1  32  ? -62.04539 37.62468 182.50232 1.000 35.96526  ? 31   HIS A ND1   1 
ATOM   272   C  CD2   . HIS A  1  32  ? -60.48891 37.35415 180.99454 1.000 31.08477  ? 31   HIS A CD2   1 
ATOM   273   C  CE1   . HIS A  1  32  ? -62.64699 37.28242 181.37708 0.565 33.56479  ? 31   HIS A CE1   1 
ATOM   274   N  NE2   . HIS A  1  32  ? -61.72483 37.11058 180.44722 0.746 32.18635  ? 31   HIS A NE2   1 
ATOM   275   N  N     . PRO A  1  33  ? -58.81970 40.62632 185.54075 1.000 40.15498  ? 32   PRO A N     1 
ATOM   276   C  CA    . PRO A  1  33  ? -58.04410 40.73494 186.78129 1.000 38.46312  ? 32   PRO A CA    1 
ATOM   277   C  C     . PRO A  1  33  ? -58.03558 39.40289 187.51626 1.000 35.00268  ? 32   PRO A C     1 
ATOM   278   O  O     . PRO A  1  33  ? -59.06657 38.74129 187.64520 1.000 38.79512  ? 32   PRO A O     1 
ATOM   279   C  CB    . PRO A  1  33  ? -58.79168 41.81126 187.57873 1.000 36.17485  ? 32   PRO A CB    1 
ATOM   280   C  CG    . PRO A  1  33  ? -59.61476 42.54872 186.56902 1.000 46.97027  ? 32   PRO A CG    1 
ATOM   281   C  CD    . PRO A  1  33  ? -59.97500 41.53873 185.52339 1.000 43.46420  ? 32   PRO A CD    1 
ATOM   282   N  N     . ILE A  1  34  ? -56.85606 39.00630 187.99297 1.000 30.99052  ? 33   ILE A N     1 
ATOM   283   C  CA    . ILE A  1  34  ? -56.70546 37.75522 188.71662 1.000 33.23950  ? 33   ILE A CA    1 
ATOM   284   C  C     . ILE A  1  34  ? -56.32875 37.96783 190.17892 1.000 34.66039  ? 33   ILE A C     1 
ATOM   285   O  O     . ILE A  1  34  ? -56.77320 37.19624 191.03732 1.000 37.74725  ? 33   ILE A O     1 
ATOM   286   C  CB    . ILE A  1  34  ? -55.68140 36.83049 188.02140 1.000 31.06981  ? 33   ILE A CB    1 
ATOM   287   C  CG1   . ILE A  1  34  ? -54.32106 37.52561 187.88164 1.000 33.59263  ? 33   ILE A CG1   1 
ATOM   288   C  CG2   . ILE A  1  34  ? -56.20714 36.37911 186.66857 1.000 35.39947  ? 33   ILE A CG2   1 
ATOM   289   C  CD1   . ILE A  1  34  ? -53.19727 36.60322 187.44747 1.000 32.06334  ? 33   ILE A CD1   1 
ATOM   290   N  N     . THR A  1  35  ? -55.53267 38.98746 190.48955 1.000 28.85418  ? 34   THR A N     1 
ATOM   291   C  CA    . THR A  1  35  ? -55.04331 39.21466 191.84091 1.000 31.30881  ? 34   THR A CA    1 
ATOM   292   C  C     . THR A  1  35  ? -54.98677 40.71080 192.10977 1.000 33.46404  ? 34   THR A C     1 
ATOM   293   O  O     . THR A  1  35  ? -54.96316 41.52527 191.18484 1.000 35.17589  ? 34   THR A O     1 
ATOM   294   C  CB    . THR A  1  35  ? -53.64644 38.61098 192.05885 1.000 33.98285  ? 34   THR A CB    1 
ATOM   295   O  OG1   . THR A  1  35  ? -52.70111 39.24884 191.18946 1.000 38.41993  ? 34   THR A OG1   1 
ATOM   296   C  CG2   . THR A  1  35  ? -53.63397 37.11077 191.80340 1.000 37.32809  ? 34   THR A CG2   1 
ATOM   297   N  N     . THR A  1  36  ? -54.94493 41.06980 193.39238 1.000 31.79139  ? 35   THR A N     1 
ATOM   298   C  CA    . THR A  1  36  ? -54.84352 42.47357 193.76516 1.000 31.07621  ? 35   THR A CA    1 
ATOM   299   C  C     . THR A  1  36  ? -54.19241 42.60231 195.13560 1.000 36.35950  ? 35   THR A C     1 
ATOM   300   O  O     . THR A  1  36  ? -54.30069 41.71184 195.98360 1.000 32.18339  ? 35   THR A O     1 
ATOM   301   C  CB    . THR A  1  36  ? -56.21593 43.16637 193.76480 1.000 40.00294  ? 35   THR A CB    1 
ATOM   302   O  OG1   . THR A  1  36  ? -56.04847 44.57427 193.98258 1.000 41.53255  ? 35   THR A OG1   1 
ATOM   303   C  CG2   . THR A  1  36  ? -57.11136 42.59206 194.85548 1.000 42.20002  ? 35   THR A CG2   1 
ATOM   304   N  N     . TYR A  1  37  ? -53.50441 43.72476 195.33148 1.000 31.11736  ? 36   TYR A N     1 
ATOM   305   C  CA    . TYR A  1  37  ? -52.88611 44.07998 196.60030 1.000 30.56190  ? 36   TYR A CA    1 
ATOM   306   C  C     . TYR A  1  37  ? -52.84929 45.59836 196.68402 1.000 31.97733  ? 36   TYR A C     1 
ATOM   307   O  O     . TYR A  1  37  ? -52.67075 46.26995 195.66515 1.000 31.51058  ? 36   TYR A O     1 
ATOM   308   C  CB    . TYR A  1  37  ? -51.46668 43.50357 196.72398 1.000 30.26250  ? 36   TYR A CB    1 
ATOM   309   C  CG    . TYR A  1  37  ? -50.70872 43.97577 197.94999 1.000 30.96427  ? 36   TYR A CG    1 
ATOM   310   C  CD1   . TYR A  1  37  ? -50.68365 43.21271 199.10897 1.000 30.30986  ? 36   TYR A CD1   1 
ATOM   311   C  CD2   . TYR A  1  37  ? -50.01809 45.18433 197.94629 1.000 28.67432  ? 36   TYR A CD2   1 
ATOM   312   C  CE1   . TYR A  1  37  ? -49.99838 43.64018 200.22880 1.000 32.20402  ? 36   TYR A CE1   1 
ATOM   313   C  CE2   . TYR A  1  37  ? -49.33960 45.62412 199.06298 1.000 28.25960  ? 36   TYR A CE2   1 
ATOM   314   C  CZ    . TYR A  1  37  ? -49.32814 44.84674 200.20035 1.000 34.09712  ? 36   TYR A CZ    1 
ATOM   315   O  OH    . TYR A  1  37  ? -48.64438 45.28217 201.31272 1.000 35.50605  ? 36   TYR A OH    1 
ATOM   316   N  N     . ASP A  1  38  ? -53.01631 46.13679 197.89141 1.000 27.62597  ? 37   ASP A N     1 
ATOM   317   C  CA    . ASP A  1  38  ? -52.81870 47.56550 198.09052 1.000 34.70808  ? 37   ASP A CA    1 
ATOM   318   C  C     . ASP A  1  38  ? -52.29302 47.82559 199.49544 1.000 33.87392  ? 37   ASP A C     1 
ATOM   319   O  O     . ASP A  1  38  ? -52.36686 46.97104 200.38328 1.000 31.37545  ? 37   ASP A O     1 
ATOM   320   C  CB    . ASP A  1  38  ? -54.10296 48.37199 197.84615 1.000 34.75011  ? 37   ASP A CB    1 
ATOM   321   C  CG    . ASP A  1  38  ? -55.25202 47.92606 198.72319 1.000 38.24456  ? 37   ASP A CG    1 
ATOM   322   O  OD1   . ASP A  1  38  ? -56.11052 47.16262 198.23532 0.450 44.29355  ? 37   ASP A OD1   1 
ATOM   323   O  OD2   . ASP A  1  38  ? -55.29040 48.32822 199.90406 0.626 40.84220  ? 37   ASP A OD2   1 
ATOM   324   N  N     . SER A  1  39  ? -51.76422 49.03661 199.68335 1.000 32.39631  ? 38   SER A N     1 
ATOM   325   C  CA    . SER A  1  39  ? -51.15731 49.43443 200.94753 1.000 34.39323  ? 38   SER A CA    1 
ATOM   326   C  C     . SER A  1  39  ? -52.17823 49.69181 202.04841 1.000 37.27785  ? 38   SER A C     1 
ATOM   327   O  O     . SER A  1  39  ? -51.77693 49.94750 203.18849 1.000 37.72972  ? 38   SER A O     1 
ATOM   328   C  CB    . SER A  1  39  ? -50.30232 50.68391 200.73817 1.000 34.55567  ? 38   SER A CB    1 
ATOM   329   O  OG    . SER A  1  39  ? -51.03682 51.68907 200.06249 1.000 39.67367  ? 38   SER A OG    1 
ATOM   330   N  N     . VAL A  1  40  ? -53.47104 49.64474 201.74212 1.000 38.56659  ? 39   VAL A N     1 
ATOM   331   C  CA    . VAL A  1  40  ? -54.50186 49.80221 202.76439 1.000 35.10943  ? 39   VAL A CA    1 
ATOM   332   C  C     . VAL A  1  40  ? -54.90277 48.45647 203.35243 1.000 36.87837  ? 39   VAL A C     1 
ATOM   333   O  O     . VAL A  1  40  ? -54.94211 48.28555 204.57402 1.000 38.48397  ? 39   VAL A O     1 
ATOM   334   C  CB    . VAL A  1  40  ? -55.71871 50.55179 202.17965 1.000 42.97161  ? 39   VAL A CB    1 
ATOM   335   C  CG1   . VAL A  1  40  ? -56.87725 50.53979 203.16468 1.000 39.64808  ? 39   VAL A CG1   1 
ATOM   336   C  CG2   . VAL A  1  40  ? -55.33486 51.97932 201.82176 1.000 43.20157  ? 39   VAL A CG2   1 
ATOM   337   N  N     . THR A  1  41  ? -55.20045 47.47758 202.49572 1.000 36.90635  ? 40   THR A N     1 
ATOM   338   C  CA    . THR A  1  41  ? -55.52440 46.14309 202.98520 1.000 35.59718  ? 40   THR A CA    1 
ATOM   339   C  C     . THR A  1  41  ? -54.28000 45.37562 203.40811 1.000 36.30035  ? 40   THR A C     1 
ATOM   340   O  O     . THR A  1  41  ? -54.34920 44.56057 204.33412 1.000 36.48708  ? 40   THR A O     1 
ATOM   341   C  CB    . THR A  1  41  ? -56.27131 45.34628 201.91251 1.000 38.02951  ? 40   THR A CB    1 
ATOM   342   O  OG1   . THR A  1  41  ? -55.36092 44.97916 200.86707 1.000 36.50384  ? 40   THR A OG1   1 
ATOM   343   C  CG2   . THR A  1  41  ? -57.40386 46.17467 201.32247 1.000 42.64847  ? 40   THR A CG2   1 
ATOM   344   N  N     . ARG A  1  42  ? -53.14793 45.62428 202.74329 1.000 35.92010  ? 41   ARG A N     1 
ATOM   345   C  CA    A ARG A  1  42  ? -51.90168 44.90327 203.00848 0.746 34.56485  ? 41   ARG A CA    1 
ATOM   346   C  CA    B ARG A  1  42  ? -51.89971 44.90403 203.00130 0.254 34.58805  ? 41   ARG A CA    1 
ATOM   347   C  C     . ARG A  1  42  ? -52.10152 43.39258 202.91869 1.000 37.97028  ? 41   ARG A C     1 
ATOM   348   O  O     . ARG A  1  42  ? -51.44649 42.62144 203.62345 1.000 36.94256  ? 41   ARG A O     1 
ATOM   349   C  CB    A ARG A  1  42  ? -51.30969 45.29658 204.36603 0.746 35.81739  ? 41   ARG A CB    1 
ATOM   350   C  CB    B ARG A  1  42  ? -51.29581 45.30473 204.35157 0.254 35.88512  ? 41   ARG A CB    1 
ATOM   351   C  CG    A ARG A  1  42  ? -50.71609 46.69702 204.38668 0.746 38.15073  ? 41   ARG A CG    1 
ATOM   352   C  CG    B ARG A  1  42  ? -51.00734 46.79471 204.47268 0.254 38.31117  ? 41   ARG A CG    1 
ATOM   353   C  CD    A ARG A  1  42  ? -50.21350 47.09093 205.76750 0.746 41.52657  ? 41   ARG A CD    1 
ATOM   354   C  CD    B ARG A  1  42  ? -50.27450 47.13900 205.76250 0.254 41.44636  ? 41   ARG A CD    1 
ATOM   355   N  NE    A ARG A  1  42  ? -49.13306 46.23210 206.23979 0.746 43.17086  ? 41   ARG A NE    1 
ATOM   356   N  NE    B ARG A  1  42  ? -48.85035 46.83263 205.69291 0.254 42.01864  ? 41   ARG A NE    1 
ATOM   357   C  CZ    A ARG A  1  42  ? -47.86731 46.33770 205.85698 0.746 46.11499  ? 41   ARG A CZ    1 
ATOM   358   C  CZ    B ARG A  1  42  ? -48.26075 45.84076 206.34632 0.254 43.46342  ? 41   ARG A CZ    1 
ATOM   359   N  NH1   A ARG A  1  42  ? -47.48893 47.22688 204.95246 0.746 37.80776  ? 41   ARG A NH1   1 
ATOM   360   N  NH1   B ARG A  1  42  ? -48.94415 45.03205 207.13942 0.254 40.26796  ? 41   ARG A NH1   1 
ATOM   361   N  NH2   A ARG A  1  42  ? -46.95781 45.53044 206.39482 0.746 44.45209  ? 41   ARG A NH2   1 
ATOM   362   N  NH2   B ARG A  1  42  ? -46.95032 45.66125 206.20712 0.254 44.14306  ? 41   ARG A NH2   1 
ATOM   363   N  N     . GLN A  1  43  ? -53.01008 42.96201 202.04282 1.000 30.99227  ? 42   GLN A N     1 
ATOM   364   C  CA    . GLN A  1  43  ? -53.30195 41.55299 201.82172 1.000 31.70044  ? 42   GLN A CA    1 
ATOM   365   C  C     . GLN A  1  43  ? -53.30859 41.25229 200.32915 1.000 36.06373  ? 42   GLN A C     1 
ATOM   366   O  O     . GLN A  1  43  ? -53.75194 42.07598 199.52347 1.000 31.99554  ? 42   GLN A O     1 
ATOM   367   C  CB    . GLN A  1  43  ? -54.65547 41.16154 202.42593 1.000 31.71081  ? 42   GLN A CB    1 
ATOM   368   C  CG    . GLN A  1  43  ? -54.74079 41.30305 203.93393 1.000 36.64243  ? 42   GLN A CG    1 
ATOM   369   C  CD    . GLN A  1  43  ? -53.84290 40.32100 204.66455 1.000 40.35640  ? 42   GLN A CD    1 
ATOM   370   O  OE1   . GLN A  1  43  ? -53.54678 39.23623 204.16027 1.000 43.57856  ? 42   GLN A OE1   1 
ATOM   371   N  NE2   . GLN A  1  43  ? -53.40251 40.69976 205.85892 1.000 36.76674  ? 42   GLN A NE2   1 
ATOM   372   N  N     . LYS A  1  44  ? -52.82186 40.06558 199.97014 1.000 37.27233  ? 43   LYS A N     1 
ATOM   373   C  CA    . LYS A  1  44  ? -52.87950 39.56853 198.59992 1.000 35.17465  ? 43   LYS A CA    1 
ATOM   374   C  C     . LYS A  1  44  ? -54.17602 38.78667 198.43261 1.000 39.42776  ? 43   LYS A C     1 
ATOM   375   O  O     . LYS A  1  44  ? -54.39958 37.79570 199.13633 1.000 35.65230  ? 43   LYS A O     1 
ATOM   376   C  CB    . LYS A  1  44  ? -51.67140 38.68169 198.29557 1.000 36.22494  ? 43   LYS A CB    1 
ATOM   377   C  CG    . LYS A  1  44  ? -51.55094 38.24564 196.84245 1.000 40.02599  ? 43   LYS A CG    1 
ATOM   378   C  CD    . LYS A  1  44  ? -51.14553 39.40637 195.94643 1.000 37.03922  ? 43   LYS A CD    1 
ATOM   379   C  CE    . LYS A  1  44  ? -51.22243 39.04002 194.48350 1.000 42.55004  ? 43   LYS A CE    1 
ATOM   380   N  NZ    . LYS A  1  44  ? -50.09367 38.24628 194.02015 1.000 40.49977  ? 43   LYS A NZ    1 
ATOM   381   N  N     . GLU A  1  45  ? -55.03197 39.23678 197.52093 1.000 33.76581  ? 44   GLU A N     1 
ATOM   382   C  CA    . GLU A  1  45  ? -56.35419 38.65621 197.36850 1.000 32.50648  ? 44   GLU A CA    1 
ATOM   383   C  C     . GLU A  1  45  ? -56.62262 38.30935 195.91409 1.000 41.81055  ? 44   GLU A C     1 
ATOM   384   O  O     . GLU A  1  45  ? -56.17045 39.01178 195.00461 1.000 32.53130  ? 44   GLU A O     1 
ATOM   385   C  CB    . GLU A  1  45  ? -57.44691 39.61703 197.85862 0.977 41.94552  ? 44   GLU A CB    1 
ATOM   386   C  CG    . GLU A  1  45  ? -57.21822 40.18487 199.24811 0.873 42.14131  ? 44   GLU A CG    1 
ATOM   387   C  CD    . GLU A  1  45  ? -58.38376 41.03318 199.72233 0.445 51.90118  ? 44   GLU A CD    1 
ATOM   388   O  OE1   . GLU A  1  45  ? -59.42843 40.45731 200.09356 0.724 61.11015  ? 44   GLU A OE1   1 
ATOM   389   O  OE2   . GLU A  1  45  ? -58.26262 42.27646 199.70661 0.761 51.46547  ? 44   GLU A OE2   1 
ATOM   390   N  N     . PRO A  1  46  ? -57.36163 37.23289 195.66995 1.000 35.94727  ? 45   PRO A N     1 
ATOM   391   C  CA    . PRO A  1  46  ? -57.78655 36.92583 194.30212 1.000 36.04315  ? 45   PRO A CA    1 
ATOM   392   C  C     . PRO A  1  46  ? -58.90299 37.84995 193.84413 1.000 40.13258  ? 45   PRO A C     1 
ATOM   393   O  O     . PRO A  1  46  ? -59.72376 38.31910 194.63632 1.000 39.99268  ? 45   PRO A O     1 
ATOM   394   C  CB    . PRO A  1  46  ? -58.27562 35.47737 194.40157 1.000 37.52721  ? 45   PRO A CB    1 
ATOM   395   C  CG    . PRO A  1  46  ? -58.70555 35.33749 195.82915 1.000 43.81766  ? 45   PRO A CG    1 
ATOM   396   C  CD    . PRO A  1  46  ? -57.76372 36.18985 196.62958 1.000 38.19193  ? 45   PRO A CD    1 
ATOM   397   N  N     . ARG A  1  47  ? -58.91869 38.11269 192.53847 1.000 37.46517  ? 46   ARG A N     1 
ATOM   398   C  CA    . ARG A  1  47  ? -59.97902 38.88356 191.90927 1.000 40.63117  ? 46   ARG A CA    1 
ATOM   399   C  C     . ARG A  1  47  ? -60.74125 38.08904 190.85990 1.000 45.81060  ? 46   ARG A C     1 
ATOM   400   O  O     . ARG A  1  47  ? -61.67676 38.62535 190.25491 1.000 52.64793  ? 46   ARG A O     1 
ATOM   401   C  CB    . ARG A  1  47  ? -59.41316 40.16473 191.28186 1.000 40.25657  ? 46   ARG A CB    1 
ATOM   402   C  CG    . ARG A  1  47  ? -59.36403 41.33805 192.24480 1.000 46.50970  ? 46   ARG A CG    1 
ATOM   403   C  CD    . ARG A  1  47  ? -60.74656 41.61453 192.82152 1.000 56.84749  ? 46   ARG A CD    1 
ATOM   404   N  NE    . ARG A  1  47  ? -60.73710 42.68827 193.80842 1.000 71.71738  ? 46   ARG A NE    1 
ATOM   405   C  CZ    . ARG A  1  47  ? -60.66482 42.50252 195.11977 1.000 70.65320  ? 46   ARG A CZ    1 
ATOM   406   N  NH1   . ARG A  1  47  ? -60.59231 41.28956 195.64364 1.000 62.87672  ? 46   ARG A NH1   1 
ATOM   407   N  NH2   . ARG A  1  47  ? -60.66642 43.56056 195.92608 1.000 69.97070  ? 46   ARG A NH2   1 
ATOM   408   N  N     . ALA A  1  48  ? -60.36548 36.83408 190.62200 1.000 43.79684  ? 47   ALA A N     1 
ATOM   409   C  CA    . ALA A  1  48  ? -61.10077 35.91926 189.77414 1.000 40.98375  ? 47   ALA A CA    1 
ATOM   410   C  C     . ALA A  1  48  ? -61.47461 34.67492 190.56915 1.000 46.01377  ? 47   ALA A C     1 
ATOM   411   O  O     . ALA A  1  48  ? -60.65350 34.16429 191.33878 1.000 42.55202  ? 47   ALA A O     1 
ATOM   412   C  CB    . ALA A  1  48  ? -60.28067 35.51524 188.54054 1.000 37.61473  ? 47   ALA A CB    1 
ATOM   413   N  N     . PRO A  1  49  ? -62.70134 34.17216 190.41853 1.000 43.32553  ? 48   PRO A N     1 
ATOM   414   C  CA    . PRO A  1  49  ? -63.10581 33.00382 191.21894 1.000 47.23133  ? 48   PRO A CA    1 
ATOM   415   C  C     . PRO A  1  49  ? -62.28717 31.76023 190.92667 1.000 41.76003  ? 48   PRO A C     1 
ATOM   416   O  O     . PRO A  1  49  ? -61.98746 30.99203 191.84881 1.000 36.96258  ? 48   PRO A O     1 
ATOM   417   C  CB    . PRO A  1  49  ? -64.58239 32.82059 190.84348 1.000 42.95808  ? 48   PRO A CB    1 
ATOM   418   C  CG    . PRO A  1  49  ? -64.72711 33.48363 189.51372 1.000 50.96357  ? 48   PRO A CG    1 
ATOM   419   C  CD    . PRO A  1  49  ? -63.77949 34.64611 189.53658 1.000 41.31133  ? 48   PRO A CD    1 
ATOM   420   N  N     . TRP A  1  50  ? -61.90719 31.53864 189.66698 1.000 44.02481  ? 49   TRP A N     1 
ATOM   421   C  CA    . TRP A  1  50  ? -61.08556 30.37992 189.34101 1.000 40.72510  ? 49   TRP A CA    1 
ATOM   422   C  C     . TRP A  1  50  ? -59.65729 30.50424 189.85781 1.000 43.19224  ? 49   TRP A C     1 
ATOM   423   O  O     . TRP A  1  50  ? -58.93241 29.50344 189.86585 1.000 40.62457  ? 49   TRP A O     1 
ATOM   424   C  CB    . TRP A  1  50  ? -61.08422 30.14087 187.82909 1.000 41.77856  ? 49   TRP A CB    1 
ATOM   425   C  CG    . TRP A  1  50  ? -60.96362 31.38319 187.00510 1.000 44.58995  ? 49   TRP A CG    1 
ATOM   426   C  CD1   . TRP A  1  50  ? -61.98332 32.17028 186.55414 1.000 42.45586  ? 49   TRP A CD1   1 
ATOM   427   C  CD2   . TRP A  1  50  ? -59.75436 31.97757 186.52191 1.000 40.76713  ? 49   TRP A CD2   1 
ATOM   428   N  NE1   . TRP A  1  50  ? -61.48363 33.21984 185.82272 1.000 40.72822  ? 49   TRP A NE1   1 
ATOM   429   C  CE2   . TRP A  1  50  ? -60.11744 33.12406 185.78680 1.000 41.14991  ? 49   TRP A CE2   1 
ATOM   430   C  CE3   . TRP A  1  50  ? -58.40004 31.65107 186.63799 1.000 35.63087  ? 49   TRP A CE3   1 
ATOM   431   C  CZ2   . TRP A  1  50  ? -59.17572 33.94526 185.17174 1.000 40.79374  ? 49   TRP A CZ2   1 
ATOM   432   C  CZ3   . TRP A  1  50  ? -57.46708 32.46772 186.02686 1.000 43.21556  ? 49   TRP A CZ3   1 
ATOM   433   C  CH2   . TRP A  1  50  ? -57.85898 33.60055 185.30234 1.000 43.75556  ? 49   TRP A CH2   1 
ATOM   434   N  N     . MET A  1  51  ? -59.23599 31.69586 190.28700 1.000 39.23345  ? 50   MET A N     1 
ATOM   435   C  CA    . MET A  1  51  ? -57.95638 31.82425 190.97515 1.000 41.64215  ? 50   MET A CA    1 
ATOM   436   C  C     . MET A  1  51  ? -58.07842 31.43323 192.44264 1.000 40.11851  ? 50   MET A C     1 
ATOM   437   O  O     . MET A  1  51  ? -57.19797 30.75408 192.98362 1.000 38.83800  ? 50   MET A O     1 
ATOM   438   C  CB    . MET A  1  51  ? -57.42754 33.25498 190.85132 1.000 37.71618  ? 50   MET A CB    1 
ATOM   439   C  CG    . MET A  1  51  ? -56.93982 33.62734 189.45731 1.000 39.88171  ? 50   MET A CG    1 
ATOM   440   S  SD    . MET A  1  51  ? -55.40162 32.79937 188.99637 1.000 37.75082  ? 50   MET A SD    1 
ATOM   441   C  CE    . MET A  1  51  ? -54.23430 33.60083 190.09586 1.000 35.37883  ? 50   MET A CE    1 
ATOM   442   N  N     . ALA A  1  52  ? -59.16450 31.85148 193.09744 1.000 39.93442  ? 51   ALA A N     1 
ATOM   443   C  CA    . ALA A  1  52  ? -59.34784 31.53852 194.51088 1.000 41.94668  ? 51   ALA A CA    1 
ATOM   444   C  C     . ALA A  1  52  ? -59.49807 30.04039 194.73485 1.000 44.67811  ? 51   ALA A C     1 
ATOM   445   O  O     . ALA A  1  52  ? -59.00516 29.50250 195.73261 1.000 42.52261  ? 51   ALA A O     1 
ATOM   446   C  CB    . ALA A  1  52  ? -60.56582 32.28312 195.05919 1.000 43.78810  ? 51   ALA A CB    1 
ATOM   447   N  N     . GLU A  1  53  ? -60.16668 29.34880 193.81328 1.000 43.42637  ? 52   GLU A N     1 
ATOM   448   C  CA    . GLU A  1  53  ? -60.49769 27.94303 194.00273 1.000 42.83217  ? 52   GLU A CA    1 
ATOM   449   C  C     . GLU A  1  53  ? -59.36039 26.99476 193.64142 1.000 45.15295  ? 52   GLU A C     1 
ATOM   450   O  O     . GLU A  1  53  ? -59.48111 25.79094 193.89444 1.000 46.18440  ? 52   GLU A O     1 
ATOM   451   C  CB    . GLU A  1  53  ? -61.74106 27.58957 193.18348 1.000 44.93884  ? 52   GLU A CB    1 
ATOM   452   C  CG    . GLU A  1  53  ? -62.97046 28.39979 193.56161 0.671 51.94216  ? 52   GLU A CG    1 
ATOM   453   C  CD    . GLU A  1  53  ? -64.16268 28.10419 192.67447 0.549 57.06031  ? 52   GLU A CD    1 
ATOM   454   O  OE1   . GLU A  1  53  ? -64.12457 27.10017 191.93216 0.783 64.92200  ? 52   GLU A OE1   1 
ATOM   455   O  OE2   . GLU A  1  53  ? -65.13807 28.88055 192.71610 0.715 58.44794  ? 52   GLU A OE2   1 
ATOM   456   N  N     . ASN A  1  54  ? -58.26389 27.49299 193.07054 1.000 37.98247  ? 53   ASN A N     1 
ATOM   457   C  CA    . ASN A  1  54  ? -57.17109 26.63252 192.63968 1.000 42.18418  ? 53   ASN A CA    1 
ATOM   458   C  C     . ASN A  1  54  ? -55.84650 26.91537 193.33436 1.000 37.97805  ? 53   ASN A C     1 
ATOM   459   O  O     . ASN A  1  54  ? -54.87825 26.18223 193.10022 1.000 38.66132  ? 53   ASN A O     1 
ATOM   460   C  CB    . ASN A  1  54  ? -56.97851 26.73856 191.12079 1.000 42.18555  ? 53   ASN A CB    1 
ATOM   461   C  CG    . ASN A  1  54  ? -58.08489 26.05378 190.34733 1.000 40.87527  ? 53   ASN A CG    1 
ATOM   462   O  OD1   . ASN A  1  54  ? -58.09998 24.82980 190.22227 1.000 44.16148  ? 53   ASN A OD1   1 
ATOM   463   N  ND2   . ASN A  1  54  ? -59.01815 26.84000 189.82112 1.000 40.32946  ? 53   ASN A ND2   1 
ATOM   464   N  N     . LEU A  1  55  ? -55.76843 27.94159 194.17783 1.000 41.05338  ? 54   LEU A N     1 
ATOM   465   C  CA    . LEU A  1  55  ? -54.54227 28.28274 194.88978 1.000 44.31964  ? 54   LEU A CA    1 
ATOM   466   C  C     . LEU A  1  55  ? -54.80397 28.20600 196.38668 1.000 42.16649  ? 54   LEU A C     1 
ATOM   467   O  O     . LEU A  1  55  ? -55.70170 28.88425 196.89770 1.000 42.19263  ? 54   LEU A O     1 
ATOM   468   C  CB    . LEU A  1  55  ? -54.04477 29.67452 194.49416 1.000 32.74309  ? 54   LEU A CB    1 
ATOM   469   C  CG    . LEU A  1  55  ? -53.55390 29.82472 193.05211 1.000 44.87398  ? 54   LEU A CG    1 
ATOM   470   C  CD1   . LEU A  1  55  ? -53.31835 31.28679 192.71879 1.000 36.81608  ? 54   LEU A CD1   1 
ATOM   471   C  CD2   . LEU A  1  55  ? -52.28390 29.01550 192.82689 1.000 36.75899  ? 54   LEU A CD2   1 
ATOM   472   N  N     . ALA A  1  56  ? -54.01657 27.38531 197.08145 1.000 45.51479  ? 55   ALA A N     1 
ATOM   473   C  CA    . ALA A  1  56  ? -54.18539 27.18062 198.50966 1.000 46.94811  ? 55   ALA A CA    1 
ATOM   474   C  C     . ALA A  1  56  ? -53.86494 28.46104 199.28104 1.000 42.87199  ? 55   ALA A C     1 
ATOM   475   O  O     . ALA A  1  56  ? -53.19369 29.35723 198.76395 1.000 38.98313  ? 55   ALA A O     1 
ATOM   476   C  CB    . ALA A  1  56  ? -53.29140 26.03558 198.98344 1.000 39.80021  ? 55   ALA A CB    1 
ATOM   477   N  N     . PRO A  1  57  ? -54.34919 28.57382 200.52411 1.000 50.04843  ? 56   PRO A N     1 
ATOM   478   C  CA    . PRO A  1  57  ? -54.05893 29.78407 201.31384 1.000 44.94623  ? 56   PRO A CA    1 
ATOM   479   C  C     . PRO A  1  57  ? -52.57764 30.06248 201.49704 1.000 44.34356  ? 56   PRO A C     1 
ATOM   480   O  O     . PRO A  1  57  ? -52.20362 31.22191 201.71323 1.000 40.26465  ? 56   PRO A O     1 
ATOM   481   C  CB    . PRO A  1  57  ? -54.74752 29.49625 202.65409 1.000 51.48750  ? 56   PRO A CB    1 
ATOM   482   C  CG    . PRO A  1  57  ? -55.86725 28.58001 202.29629 1.000 47.23037  ? 56   PRO A CG    1 
ATOM   483   C  CD    . PRO A  1  57  ? -55.34084 27.70942 201.18988 1.000 42.59616  ? 56   PRO A CD    1 
ATOM   484   N  N     . ASP A  1  58  ? -51.72125 29.04035 201.41572 1.000 39.82157  ? 57   ASP A N     1 
ATOM   485   C  CA    . ASP A  1  58  ? -50.28438 29.26814 201.53549 1.000 42.24241  ? 57   ASP A CA    1 
ATOM   486   C  C     . ASP A  1  58  ? -49.76170 30.16106 200.41651 1.000 44.84105  ? 57   ASP A C     1 
ATOM   487   O  O     . ASP A  1  58  ? -48.81042 30.92508 200.62413 1.000 36.49721  ? 57   ASP A O     1 
ATOM   488   C  CB    . ASP A  1  58  ? -49.54195 27.93165 201.54494 1.000 48.70942  ? 57   ASP A CB    1 
ATOM   489   C  CG    . ASP A  1  58  ? -49.78000 27.12346 200.28288 1.000 48.43359  ? 57   ASP A CG    1 
ATOM   490   N  N     . HIS A  1  59  ? -50.36856 30.08212 199.22951 1.000 34.38865  ? 58   HIS A N     1 
ATOM   491   C  CA    . HIS A  1  59  ? -49.97348 30.95818 198.13072 1.000 29.74153  ? 58   HIS A CA    1 
ATOM   492   C  C     . HIS A  1  59  ? -50.26836 32.41646 198.45923 1.000 37.36719  ? 58   HIS A C     1 
ATOM   493   O  O     . HIS A  1  59  ? -49.42340 33.29522 198.25094 1.000 34.68730  ? 58   HIS A O     1 
ATOM   494   C  CB    . HIS A  1  59  ? -50.69122 30.54359 196.84558 1.000 36.15918  ? 58   HIS A CB    1 
ATOM   495   C  CG    . HIS A  1  59  ? -50.42805 31.45264 195.68580 1.000 33.05911  ? 58   HIS A CG    1 
ATOM   496   N  ND1   . HIS A  1  59  ? -49.35504 31.28485 194.83744 1.000 35.74099  ? 58   HIS A ND1   1 
ATOM   497   C  CD2   . HIS A  1  59  ? -51.09442 32.54299 195.23802 1.000 33.58453  ? 58   HIS A CD2   1 
ATOM   498   C  CE1   . HIS A  1  59  ? -49.37538 32.22865 193.91313 1.000 37.12121  ? 58   HIS A CE1   1 
ATOM   499   N  NE2   . HIS A  1  59  ? -50.41815 33.00764 194.13623 1.000 33.93868  ? 58   HIS A NE2   1 
ATOM   500   N  N     . TRP A  1  60  ? -51.46714 32.69244 198.97774 1.000 37.35026  ? 59   TRP A N     1 
ATOM   501   C  CA    . TRP A  1  60  ? -51.83691 34.06758 199.29082 1.000 34.32891  ? 59   TRP A CA    1 
ATOM   502   C  C     . TRP A  1  60  ? -51.07055 34.59413 200.49582 1.000 31.91242  ? 59   TRP A C     1 
ATOM   503   O  O     . TRP A  1  60  ? -50.74996 35.78679 200.55101 1.000 34.65176  ? 59   TRP A O     1 
ATOM   504   C  CB    . TRP A  1  60  ? -53.34636 34.15394 199.51520 1.000 33.10133  ? 59   TRP A CB    1 
ATOM   505   C  CG    . TRP A  1  60  ? -54.10289 33.56490 198.36865 1.000 35.68657  ? 59   TRP A CG    1 
ATOM   506   C  CD1   . TRP A  1  60  ? -54.75199 32.36513 198.34081 1.000 35.04211  ? 59   TRP A CD1   1 
ATOM   507   C  CD2   . TRP A  1  60  ? -54.25230 34.13301 197.06394 1.000 35.49974  ? 59   TRP A CD2   1 
ATOM   508   N  NE1   . TRP A  1  60  ? -55.30936 32.15799 197.10176 1.000 35.89840  ? 59   TRP A NE1   1 
ATOM   509   C  CE2   . TRP A  1  60  ? -55.01558 33.22961 196.29985 1.000 34.71231  ? 59   TRP A CE2   1 
ATOM   510   C  CE3   . TRP A  1  60  ? -53.81960 35.32243 196.46946 1.000 34.40009  ? 59   TRP A CE3   1 
ATOM   511   C  CZ2   . TRP A  1  60  ? -55.35697 33.47900 194.97359 1.000 38.11331  ? 59   TRP A CZ2   1 
ATOM   512   C  CZ3   . TRP A  1  60  ? -54.15953 35.56799 195.15516 1.000 33.87401  ? 59   TRP A CZ3   1 
ATOM   513   C  CH2   . TRP A  1  60  ? -54.91850 34.64980 194.42041 1.000 36.29185  ? 59   TRP A CH2   1 
ATOM   514   N  N     . GLU A  1  61  ? -50.76034 33.72447 201.45966 1.000 33.27195  ? 60   GLU A N     1 
ATOM   515   C  CA    . GLU A  1  61  ? -49.95467 34.14210 202.60228 1.000 35.24376  ? 60   GLU A CA    1 
ATOM   516   C  C     . GLU A  1  61  ? -48.54252 34.51823 202.17244 1.000 33.15354  ? 60   GLU A C     1 
ATOM   517   O  O     . GLU A  1  61  ? -47.98976 35.52206 202.63801 1.000 30.46433  ? 60   GLU A O     1 
ATOM   518   C  CB    . GLU A  1  61  ? -49.91631 33.03042 203.65126 1.000 34.12464  ? 60   GLU A CB    1 
ATOM   519   C  CG    . GLU A  1  61  ? -51.23889 32.79435 204.36582 1.000 40.05133  ? 60   GLU A CG    1 
ATOM   520   C  CD    . GLU A  1  61  ? -51.23777 31.51736 205.18735 1.000 52.67866  ? 60   GLU A CD    1 
ATOM   521   O  OE1   . GLU A  1  61  ? -52.33417 31.03231 205.53967 1.000 59.30784  ? 60   GLU A OE1   1 
ATOM   522   O  OE2   . GLU A  1  61  ? -50.14024 30.99450 205.47547 1.000 68.66312  ? 60   GLU A OE2   1 
ATOM   523   N  N     . ARG A  1  62  ? -47.94555 33.72715 201.27828 1.000 28.75815  ? 61   ARG A N     1 
ATOM   524   C  CA    . ARG A  1  62  ? -46.57262 33.98379 200.85414 1.000 31.62447  ? 61   ARG A CA    1 
ATOM   525   C  C     . ARG A  1  62  ? -46.46259 35.29613 200.08255 1.000 32.86588  ? 61   ARG A C     1 
ATOM   526   O  O     . ARG A  1  62  ? -45.56264 36.10451 200.34042 1.000 30.33639  ? 61   ARG A O     1 
ATOM   527   C  CB    . ARG A  1  62  ? -46.05969 32.81233 200.01433 1.000 28.90512  ? 61   ARG A CB    1 
ATOM   528   C  CG    . ARG A  1  62  ? -44.74823 33.07918 199.28763 1.000 35.16824  ? 61   ARG A CG    1 
ATOM   529   C  CD    . ARG A  1  62  ? -43.61520 33.43641 200.24670 1.000 34.03432  ? 61   ARG A CD    1 
ATOM   530   N  NE    . ARG A  1  62  ? -42.33581 33.52474 199.55214 1.000 35.88666  ? 61   ARG A NE    1 
ATOM   531   C  CZ    . ARG A  1  62  ? -41.21208 33.97215 200.09605 1.000 41.07715  ? 61   ARG A CZ    1 
ATOM   532   N  NH1   . ARG A  1  62  ? -41.17246 34.40512 201.34534 1.000 36.93191  ? 61   ARG A NH1   1 
ATOM   533   N  NH2   . ARG A  1  62  ? -40.09988 33.98858 199.36668 1.000 35.00265  ? 61   ARG A NH2   1 
ATOM   534   N  N     . TYR A  1  63  ? -47.37023 35.53294 199.13354 1.000 33.74172  ? 62   TYR A N     1 
ATOM   535   C  CA    . TYR A  1  63  ? -47.27285 36.73978 198.32175 1.000 29.26560  ? 62   TYR A CA    1 
ATOM   536   C  C     . TYR A  1  63  ? -47.75154 37.98315 199.05186 1.000 31.54757  ? 62   TYR A C     1 
ATOM   537   O  O     . TYR A  1  63  ? -47.35467 39.09162 198.67690 1.000 29.50707  ? 62   TYR A O     1 
ATOM   538   C  CB    . TYR A  1  63  ? -48.03148 36.55133 197.00816 1.000 35.63467  ? 62   TYR A CB    1 
ATOM   539   C  CG    . TYR A  1  63  ? -47.22692 35.70204 196.06580 1.000 33.34361  ? 62   TYR A CG    1 
ATOM   540   C  CD1   . TYR A  1  63  ? -46.24506 36.26673 195.26613 1.000 32.18147  ? 62   TYR A CD1   1 
ATOM   541   C  CD2   . TYR A  1  63  ? -47.39864 34.32740 196.02199 1.000 35.23693  ? 62   TYR A CD2   1 
ATOM   542   C  CE1   . TYR A  1  63  ? -45.48111 35.49015 194.42906 1.000 36.85056  ? 62   TYR A CE1   1 
ATOM   543   C  CE2   . TYR A  1  63  ? -46.64119 33.54286 195.18204 1.000 33.30550  ? 62   TYR A CE2   1 
ATOM   544   C  CZ    . TYR A  1  63  ? -45.68458 34.12876 194.38726 1.000 38.65960  ? 62   TYR A CZ    1 
ATOM   545   O  OH    . TYR A  1  63  ? -44.92704 33.34365 193.55312 1.000 40.04102  ? 62   TYR A OH    1 
ATOM   546   N  N     . THR A  1  64  ? -48.57909 37.82828 200.08664 1.000 29.51672  ? 63   THR A N     1 
ATOM   547   C  CA    . THR A  1  64  ? -48.86098 38.95229 200.97212 1.000 34.46820  ? 63   THR A CA    1 
ATOM   548   C  C     . THR A  1  64  ? -47.57378 39.47758 201.59817 1.000 35.68809  ? 63   THR A C     1 
ATOM   549   O  O     . THR A  1  64  ? -47.33915 40.69116 201.64664 1.000 31.12876  ? 63   THR A O     1 
ATOM   550   C  CB    . THR A  1  64  ? -49.85863 38.53141 202.05364 1.000 35.29428  ? 63   THR A CB    1 
ATOM   551   O  OG1   . THR A  1  64  ? -51.12630 38.23713 201.45139 1.000 33.95208  ? 63   THR A OG1   1 
ATOM   552   C  CG2   . THR A  1  64  ? -50.03545 39.63742 203.08460 1.000 34.85629  ? 63   THR A CG2   1 
ATOM   553   N  N     . GLN A  1  65  ? -46.71880 38.56933 202.07303 1.000 29.03752  ? 64   GLN A N     1 
ATOM   554   C  CA    . GLN A  1  65  ? -45.43327 38.98123 202.62602 1.000 33.96171  ? 64   GLN A CA    1 
ATOM   555   C  C     . GLN A  1  65  ? -44.53528 39.57979 201.55089 1.000 32.66685  ? 64   GLN A C     1 
ATOM   556   O  O     . GLN A  1  65  ? -43.87224 40.59724 201.78449 1.000 32.50508  ? 64   GLN A O     1 
ATOM   557   C  CB    . GLN A  1  65  ? -44.74764 37.79231 203.29561 1.000 30.46710  ? 64   GLN A CB    1 
ATOM   558   C  CG    . GLN A  1  65  ? -45.54840 37.18427 204.42905 1.000 33.87123  ? 64   GLN A CG    1 
ATOM   559   C  CD    . GLN A  1  65  ? -45.73272 38.14608 205.58509 1.000 42.38471  ? 64   GLN A CD    1 
ATOM   560   O  OE1   . GLN A  1  65  ? -44.79761 38.84241 205.98425 1.000 37.65788  ? 64   GLN A OE1   1 
ATOM   561   N  NE2   . GLN A  1  65  ? -46.94509 38.19714 206.12404 1.000 39.29738  ? 64   GLN A NE2   1 
ATOM   562   N  N     . LEU A  1  66  ? -44.50071 38.96424 200.36613 1.000 31.36056  ? 65   LEU A N     1 
ATOM   563   C  CA    . LEU A  1  66  ? -43.66237 39.48431 199.28996 1.000 39.05893  ? 65   LEU A CA    1 
ATOM   564   C  C     . LEU A  1  66  ? -44.11140 40.87505 198.85937 1.000 33.48116  ? 65   LEU A C     1 
ATOM   565   O  O     . LEU A  1  66  ? -43.28115 41.77243 198.67184 1.000 31.62946  ? 65   LEU A O     1 
ATOM   566   C  CB    . LEU A  1  66  ? -43.67683 38.52323 198.10072 1.000 31.72193  ? 65   LEU A CB    1 
ATOM   567   C  CG    . LEU A  1  66  ? -42.91251 37.21125 198.28524 1.000 35.85568  ? 65   LEU A CG    1 
ATOM   568   C  CD1   . LEU A  1  66  ? -43.05913 36.32824 197.05749 1.000 39.10913  ? 65   LEU A CD1   1 
ATOM   569   C  CD2   . LEU A  1  66  ? -41.44480 37.49006 198.57474 1.000 35.44885  ? 65   LEU A CD2   1 
ATOM   570   N  N     . LEU A  1  67  ? -45.42243 41.07500 198.70241 1.000 31.49725  ? 66   LEU A N     1 
ATOM   571   C  CA    . LEU A  1  67  ? -45.92128 42.37096 198.25233 1.000 31.47235  ? 66   LEU A CA    1 
ATOM   572   C  C     . LEU A  1  67  ? -45.64199 43.46176 199.27893 1.000 32.45334  ? 66   LEU A C     1 
ATOM   573   O  O     . LEU A  1  67  ? -45.33819 44.60233 198.91027 1.000 32.16225  ? 66   LEU A O     1 
ATOM   574   C  CB    . LEU A  1  67  ? -47.41696 42.28348 197.94743 1.000 26.54889  ? 66   LEU A CB    1 
ATOM   575   C  CG    . LEU A  1  67  ? -47.79287 42.08070 196.47677 1.000 31.98581  ? 66   LEU A CG    1 
ATOM   576   C  CD1   . LEU A  1  67  ? -47.33315 43.26978 195.64602 1.000 28.54779  ? 66   LEU A CD1   1 
ATOM   577   C  CD2   . LEU A  1  67  ? -47.20795 40.78768 195.92550 1.000 36.57216  ? 66   LEU A CD2   1 
ATOM   578   N  N     . ARG A  1  68  ? -45.73932 43.13401 200.57036 1.000 31.96270  ? 67   ARG A N     1 
ATOM   579   C  CA    . ARG A  1  68  ? -45.38955 44.10640 201.60106 1.000 30.93600  ? 67   ARG A CA    1 
ATOM   580   C  C     . ARG A  1  68  ? -43.94248 44.55846 201.45724 1.000 33.70586  ? 67   ARG A C     1 
ATOM   581   O  O     . ARG A  1  68  ? -43.63345 45.74240 201.63233 1.000 31.99071  ? 67   ARG A O     1 
ATOM   582   C  CB    . ARG A  1  68  ? -45.63705 43.51683 202.98909 1.000 33.82896  ? 67   ARG A CB    1 
ATOM   583   C  CG    . ARG A  1  68  ? -47.10964 43.37157 203.33442 1.000 34.03709  ? 67   ARG A CG    1 
ATOM   584   C  CD    . ARG A  1  68  ? -47.30661 42.66644 204.65965 1.000 37.82413  ? 67   ARG A CD    1 
ATOM   585   N  NE    . ARG A  1  68  ? -48.71633 42.42722 204.93971 1.000 33.48426  ? 67   ARG A NE    1 
ATOM   586   C  CZ    . ARG A  1  68  ? -49.16186 41.74525 205.98478 1.000 35.86613  ? 67   ARG A CZ    1 
ATOM   587   N  NH1   . ARG A  1  68  ? -48.33231 41.22996 206.87604 1.000 37.15677  ? 67   ARG A NH1   1 
ATOM   588   N  NH2   . ARG A  1  68  ? -50.47179 41.57151 206.13667 1.000 35.97379  ? 67   ARG A NH2   1 
ATOM   589   N  N     . GLY A  1  69  ? -43.04049 43.63059 201.13351 1.000 30.55642  ? 68   GLY A N     1 
ATOM   590   C  CA    . GLY A  1  69  ? -41.67035 44.02220 200.84980 1.000 30.31490  ? 68   GLY A CA    1 
ATOM   591   C  C     . GLY A  1  69  ? -41.55765 44.84505 199.58084 1.000 33.47378  ? 68   GLY A C     1 
ATOM   592   O  O     . GLY A  1  69  ? -40.86456 45.86575 199.55149 1.000 29.21051  ? 68   GLY A O     1 
ATOM   593   N  N     . TRP A  1  70  ? -42.24670 44.41926 198.51798 1.000 27.23571  ? 69   TRP A N     1 
ATOM   594   C  CA    . TRP A  1  70  ? -42.20419 45.15391 197.25784 1.000 31.17209  ? 69   TRP A CA    1 
ATOM   595   C  C     . TRP A  1  70  ? -42.84197 46.53181 197.38395 1.000 30.14729  ? 69   TRP A C     1 
ATOM   596   O  O     . TRP A  1  70  ? -42.40158 47.47709 196.72021 1.000 31.79605  ? 69   TRP A O     1 
ATOM   597   C  CB    . TRP A  1  70  ? -42.88860 44.34000 196.15982 1.000 32.76238  ? 69   TRP A CB    1 
ATOM   598   C  CG    . TRP A  1  70  ? -42.18438 43.05162 195.86968 1.000 38.69724  ? 69   TRP A CG    1 
ATOM   599   C  CD1   . TRP A  1  70  ? -40.91500 42.71731 196.23362 1.000 41.12133  ? 69   TRP A CD1   1 
ATOM   600   C  CD2   . TRP A  1  70  ? -42.71141 41.92009 195.16749 1.000 40.94049  ? 69   TRP A CD2   1 
ATOM   601   N  NE1   . TRP A  1  70  ? -40.61331 41.45135 195.79637 1.000 43.34464  ? 69   TRP A NE1   1 
ATOM   602   C  CE2   . TRP A  1  70  ? -41.69995 40.93901 195.13928 1.000 44.61698  ? 69   TRP A CE2   1 
ATOM   603   C  CE3   . TRP A  1  70  ? -43.93765 41.64160 194.55849 1.000 40.68586  ? 69   TRP A CE3   1 
ATOM   604   C  CZ2   . TRP A  1  70  ? -41.87580 39.70154 194.52420 1.000 42.29810  ? 69   TRP A CZ2   1 
ATOM   605   C  CZ3   . TRP A  1  70  ? -44.11072 40.41113 193.94921 1.000 45.00776  ? 69   TRP A CZ3   1 
ATOM   606   C  CH2   . TRP A  1  70  ? -43.08513 39.45669 193.93697 1.000 46.32744  ? 69   TRP A CH2   1 
ATOM   607   N  N     . GLN A  1  71  ? -43.86981 46.66746 198.22597 1.000 28.02663  ? 70   GLN A N     1 
ATOM   608   C  CA    . GLN A  1  71  ? -44.45719 47.98065 198.47532 1.000 31.63386  ? 70   GLN A CA    1 
ATOM   609   C  C     . GLN A  1  71  ? -43.41004 48.95532 198.99999 1.000 34.96609  ? 70   GLN A C     1 
ATOM   610   O  O     . GLN A  1  71  ? -43.30152 50.08904 198.51793 1.000 29.02297  ? 70   GLN A O     1 
ATOM   611   C  CB    . GLN A  1  71  ? -45.61944 47.85389 199.46122 1.000 29.88105  ? 70   GLN A CB    1 
ATOM   612   C  CG    . GLN A  1  71  ? -46.10175 49.17583 200.03923 1.000 33.51826  ? 70   GLN A CG    1 
ATOM   613   C  CD    . GLN A  1  71  ? -47.18350 48.99065 201.08978 1.000 36.72856  ? 70   GLN A CD    1 
ATOM   614   O  OE1   . GLN A  1  71  ? -47.87373 47.97101 201.11455 1.000 31.03528  ? 70   GLN A OE1   1 
ATOM   615   N  NE2   . GLN A  1  71  ? -47.33010 49.97514 201.96883 1.000 36.28826  ? 70   GLN A NE2   1 
ATOM   616   N  N     . GLN A  1  72  ? -42.61886 48.52219 199.98526 1.000 29.47375  ? 71   GLN A N     1 
ATOM   617   C  CA    . GLN A  1  72  ? -41.59378 49.39205 200.55422 1.000 29.76538  ? 71   GLN A CA    1 
ATOM   618   C  C     . GLN A  1  72  ? -40.50621 49.71173 199.53660 1.000 33.31967  ? 71   GLN A C     1 
ATOM   619   O  O     . GLN A  1  72  ? -40.02357 50.84882 199.47264 1.000 33.30678  ? 71   GLN A O     1 
ATOM   620   C  CB    . GLN A  1  72  ? -40.99046 48.74107 201.79897 1.000 32.21144  ? 71   GLN A CB    1 
ATOM   621   C  CG    . GLN A  1  72  ? -39.78473 49.47598 202.36881 1.000 35.31624  ? 71   GLN A CG    1 
ATOM   622   C  CD    . GLN A  1  72  ? -40.12752 50.86275 202.88364 1.000 49.31097  ? 71   GLN A CD    1 
ATOM   623   O  OE1   . GLN A  1  72  ? -41.28979 51.16929 203.15566 1.000 43.71869  ? 71   GLN A OE1   1 
ATOM   624   N  NE2   . GLN A  1  72  ? -39.11228 51.71061 203.01910 1.000 40.99040  ? 71   GLN A NE2   1 
ATOM   625   N  N     . MET A  1  73  ? -40.10536 48.72128 198.73647 1.000 32.72023  ? 72   MET A N     1 
ATOM   626   C  CA    . MET A  1  73  ? -39.10262 48.96388 197.70462 1.000 39.93235  ? 72   MET A CA    1 
ATOM   627   C  C     . MET A  1  73  ? -39.59857 49.98202 196.68642 1.000 39.46788  ? 72   MET A C     1 
ATOM   628   O  O     . MET A  1  73  ? -38.84060 50.85581 196.24861 1.000 34.23613  ? 72   MET A O     1 
ATOM   629   C  CB    . MET A  1  73  ? -38.73466 47.64943 197.01589 1.000 36.52640  ? 72   MET A CB    1 
ATOM   630   C  CG    . MET A  1  73  ? -37.53778 47.74530 196.08473 1.000 56.94345  ? 72   MET A CG    1 
ATOM   631   S  SD    . MET A  1  73  ? -37.41712 46.33515 194.96641 1.000 65.11610  ? 72   MET A SD    1 
ATOM   632   C  CE    . MET A  1  73  ? -37.64431 44.97043 196.10505 1.000 53.60021  ? 72   MET A CE    1 
ATOM   633   N  N     . PHE A  1  74  ? -40.87395 49.88853 196.30540 1.000 31.03738  ? 73   PHE A N     1 
ATOM   634   C  CA    . PHE A  1  74  ? -41.43670 50.83594 195.34973 1.000 29.80709  ? 73   PHE A CA    1 
ATOM   635   C  C     . PHE A  1  74  ? -41.44410 52.24945 195.91792 1.000 32.45282  ? 73   PHE A C     1 
ATOM   636   O  O     . PHE A  1  74  ? -41.18090 53.21863 195.19658 1.000 36.23337  ? 73   PHE A O     1 
ATOM   637   C  CB    . PHE A  1  74  ? -42.84874 50.39892 194.96225 1.000 34.72172  ? 73   PHE A CB    1 
ATOM   638   C  CG    . PHE A  1  74  ? -43.15298 50.55480 193.50083 1.000 35.99013  ? 73   PHE A CG    1 
ATOM   639   C  CD1   . PHE A  1  74  ? -42.43318 49.84687 192.55156 1.000 34.49583  ? 73   PHE A CD1   1 
ATOM   640   C  CD2   . PHE A  1  74  ? -44.16750 51.39577 193.07672 1.000 34.32226  ? 73   PHE A CD2   1 
ATOM   641   C  CE1   . PHE A  1  74  ? -42.71233 49.98290 191.20482 1.000 36.27350  ? 73   PHE A CE1   1 
ATOM   642   C  CE2   . PHE A  1  74  ? -44.45385 51.53480 191.73035 1.000 36.12031  ? 73   PHE A CE2   1 
ATOM   643   C  CZ    . PHE A  1  74  ? -43.72481 50.82674 190.79368 1.000 33.61161  ? 73   PHE A CZ    1 
ATOM   644   N  N     . LYS A  1  75  ? -41.73681 52.38545 197.21398 1.000 29.89432  ? 74   LYS A N     1 
ATOM   645   C  CA    . LYS A  1  75  ? -41.71068 53.70008 197.84774 1.000 34.51177  ? 74   LYS A CA    1 
ATOM   646   C  C     . LYS A  1  75  ? -40.30540 54.28871 197.83979 1.000 39.72588  ? 74   LYS A C     1 
ATOM   647   O  O     . LYS A  1  75  ? -40.12456 55.48064 197.56130 1.000 36.02265  ? 74   LYS A O     1 
ATOM   648   C  CB    . LYS A  1  75  ? -42.24106 53.59805 199.27809 1.000 37.85736  ? 74   LYS A CB    1 
ATOM   649   C  CG    . LYS A  1  75  ? -42.24266 54.90850 200.04841 1.000 38.73825  ? 74   LYS A CG    1 
ATOM   650   C  CD    . LYS A  1  75  ? -42.60680 54.68048 201.51097 1.000 44.12628  ? 74   LYS A CD    1 
ATOM   651   C  CE    . LYS A  1  75  ? -42.67916 55.99017 202.28029 1.000 53.68050  ? 74   LYS A CE    1 
ATOM   652   N  NZ    . LYS A  1  75  ? -43.81479 56.83770 201.82128 1.000 67.14809  ? 74   LYS A NZ    1 
ATOM   653   N  N     . VAL A  1  76  ? -39.29743 53.46665 198.14488 1.000 34.37785  ? 75   VAL A N     1 
ATOM   654   C  CA    . VAL A  1  76  ? -37.91601 53.94180 198.14204 1.000 36.95600  ? 75   VAL A CA    1 
ATOM   655   C  C     . VAL A  1  76  ? -37.50792 54.39313 196.74552 1.000 34.65088  ? 75   VAL A C     1 
ATOM   656   O  O     . VAL A  1  76  ? -36.85471 55.43016 196.57802 1.000 31.21739  ? 75   VAL A O     1 
ATOM   657   C  CB    . VAL A  1  76  ? -36.97603 52.84844 198.68367 1.000 34.61387  ? 75   VAL A CB    1 
ATOM   658   C  CG1   . VAL A  1  76  ? -35.52228 53.22526 198.44457 1.000 34.69719  ? 75   VAL A CG1   1 
ATOM   659   C  CG2   . VAL A  1  76  ? -37.23076 52.62346 200.16676 1.000 35.40203  ? 75   VAL A CG2   1 
ATOM   660   N  N     . GLU A  1  77  ? -37.89578 53.63185 195.72044 1.000 32.10529  ? 76   GLU A N     1 
ATOM   661   C  CA    . GLU A  1  77  ? -37.53347 54.00124 194.35611 1.000 39.77627  ? 76   GLU A CA    1 
ATOM   662   C  C     . GLU A  1  77  ? -38.21495 55.29823 193.93481 1.000 38.86594  ? 76   GLU A C     1 
ATOM   663   O  O     . GLU A  1  77  ? -37.59245 56.15327 193.29360 1.000 38.52944  ? 76   GLU A O     1 
ATOM   664   C  CB    . GLU A  1  77  ? -37.87634 52.86075 193.39738 1.000 33.59300  ? 76   GLU A CB    1 
ATOM   665   C  CG    . GLU A  1  77  ? -37.03882 51.60919 193.63618 1.000 49.23686  ? 76   GLU A CG    1 
ATOM   666   C  CD    . GLU A  1  77  ? -37.42522 50.44708 192.73732 1.000 63.74372  ? 76   GLU A CD    1 
ATOM   667   O  OE1   . GLU A  1  77  ? -38.36994 50.59661 191.93247 1.000 54.25952  ? 76   GLU A OE1   1 
ATOM   668   O  OE2   . GLU A  1  77  ? -36.77966 49.38063 192.83844 1.000 63.81386  ? 76   GLU A OE2   1 
ATOM   669   N  N     . LEU A  1  78  ? -39.48909 55.47112 194.30000 1.000 31.04049  ? 77   LEU A N     1 
ATOM   670   C  CA    . LEU A  1  78  ? -40.19714 56.70129 193.95502 1.000 34.38449  ? 77   LEU A CA    1 
ATOM   671   C  C     . LEU A  1  78  ? -39.60075 57.90593 194.67393 1.000 35.34892  ? 77   LEU A C     1 
ATOM   672   O  O     . LEU A  1  78  ? -39.50634 58.99552 194.09667 1.000 35.64257  ? 77   LEU A O     1 
ATOM   673   C  CB    . LEU A  1  78  ? -41.68540 56.56159 194.28027 1.000 34.40214  ? 77   LEU A CB    1 
ATOM   674   C  CG    . LEU A  1  78  ? -42.57307 57.78688 194.03935 1.000 35.44296  ? 77   LEU A CG    1 
ATOM   675   C  CD1   . LEU A  1  78  ? -42.38438 58.33822 192.63261 1.000 33.10588  ? 77   LEU A CD1   1 
ATOM   676   C  CD2   . LEU A  1  78  ? -44.03969 57.44460 194.28561 1.000 33.61171  ? 77   LEU A CD2   1 
ATOM   677   N  N     . LYS A  1  79  ? -39.19449 57.73254 195.93372 1.000 34.01264  ? 78   LYS A N     1 
ATOM   678   C  CA    . LYS A  1  79  ? -38.53589 58.82133 196.64786 1.000 37.41976  ? 78   LYS A CA    1 
ATOM   679   C  C     . LYS A  1  79  ? -37.24390 59.22711 195.95024 1.000 38.91169  ? 78   LYS A C     1 
ATOM   680   O  O     . LYS A  1  79  ? -36.92151 60.41767 195.86435 1.000 36.19524  ? 78   LYS A O     1 
ATOM   681   C  CB    . LYS A  1  79  ? -38.25533 58.41176 198.09348 1.000 40.29184  ? 78   LYS A CB    1 
ATOM   682   C  CG    . LYS A  1  79  ? -37.65877 59.52266 198.94404 1.000 45.04148  ? 78   LYS A CG    1 
ATOM   683   C  CD    . LYS A  1  79  ? -36.88389 58.96719 200.12892 1.000 56.19336  ? 78   LYS A CD    1 
ATOM   684   C  CE    . LYS A  1  79  ? -37.73496 58.02433 200.96284 1.000 60.37558  ? 78   LYS A CE    1 
ATOM   685   N  NZ    . LYS A  1  79  ? -38.93168 58.70165 201.53283 1.000 71.52361  ? 78   LYS A NZ    1 
ATOM   686   N  N     . ARG A  1  80  ? -36.49535 58.24764 195.43724 1.000 37.54633  ? 79   ARG A N     1 
ATOM   687   C  CA    . ARG A  1  80  ? -35.24588 58.54932 194.74693 1.000 42.26171  ? 79   ARG A CA    1 
ATOM   688   C  C     . ARG A  1  80  ? -35.50036 59.29237 193.44127 1.000 37.50368  ? 79   ARG A C     1 
ATOM   689   O  O     . ARG A  1  80  ? -34.79100 60.25313 193.12035 1.000 41.08884  ? 79   ARG A O     1 
ATOM   690   C  CB    . ARG A  1  80  ? -34.46794 57.25806 194.48952 1.000 45.78266  ? 79   ARG A CB    1 
ATOM   691   C  CG    . ARG A  1  80  ? -33.07937 57.46031 193.89878 1.000 52.84142  ? 79   ARG A CG    1 
ATOM   692   C  CD    . ARG A  1  80  ? -32.38988 56.12494 193.64551 1.000 54.19936  ? 79   ARG A CD    1 
ATOM   693   N  NE    . ARG A  1  80  ? -31.03824 56.29264 193.12526 0.413 59.38429  ? 79   ARG A NE    1 
ATOM   694   C  CZ    . ARG A  1  80  ? -30.26215 55.29703 192.71821 0.293 58.69348  ? 79   ARG A CZ    1 
ATOM   695   N  NH1   . ARG A  1  80  ? -30.67471 54.04018 192.75114 0.995 54.79969  ? 79   ARG A NH1   1 
ATOM   696   N  NH2   . ARG A  1  80  ? -29.04211 55.56937 192.26331 1.000 61.35105  ? 79   ARG A NH2   1 
ATOM   697   N  N     . LEU A  1  81  ? -36.51126 58.86725 192.67889 1.000 36.83095  ? 80   LEU A N     1 
ATOM   698   C  CA    . LEU A  1  81  ? -36.79004 59.50130 191.39275 1.000 43.50345  ? 80   LEU A CA    1 
ATOM   699   C  C     . LEU A  1  81  ? -37.23090 60.94711 191.57381 1.000 35.56745  ? 80   LEU A C     1 
ATOM   700   O  O     . LEU A  1  81  ? -36.71291 61.85396 190.91209 1.000 38.14597  ? 80   LEU A O     1 
ATOM   701   C  CB    . LEU A  1  81  ? -37.85654 58.71404 190.63147 1.000 31.20300  ? 80   LEU A CB    1 
ATOM   702   C  CG    . LEU A  1  81  ? -37.48406 57.32157 190.12376 1.000 46.56647  ? 80   LEU A CG    1 
ATOM   703   C  CD1   . LEU A  1  81  ? -38.46587 56.87952 189.04735 1.000 45.11252  ? 80   LEU A CD1   1 
ATOM   704   C  CD2   . LEU A  1  81  ? -36.05734 57.29707 189.60451 1.000 45.01729  ? 80   LEU A CD2   1 
ATOM   705   N  N     . GLN A  1  82  ? -38.19427 61.18130 192.46835 1.000 40.69590  ? 81   GLN A N     1 
ATOM   706   C  CA    . GLN A  1  82  ? -38.72622 62.52865 192.64147 1.000 37.98071  ? 81   GLN A CA    1 
ATOM   707   C  C     . GLN A  1  82  ? -37.69108 63.46870 193.24775 1.000 38.17064  ? 81   GLN A C     1 
ATOM   708   O  O     . GLN A  1  82  ? -37.76038 64.68518 193.03798 1.000 46.42706  ? 81   GLN A O     1 
ATOM   709   C  CB    . GLN A  1  82  ? -39.98812 62.48676 193.50221 1.000 40.79553  ? 81   GLN A CB    1 
ATOM   710   C  CG    . GLN A  1  82  ? -40.81549 63.75455 193.43368 1.000 46.64827  ? 81   GLN A CG    1 
ATOM   711   C  CD    . GLN A  1  82  ? -42.05389 63.69610 194.30201 1.000 47.35285  ? 81   GLN A CD    1 
ATOM   712   O  OE1   . GLN A  1  82  ? -42.56716 62.61911 194.59774 1.000 41.11928  ? 81   GLN A OE1   1 
ATOM   713   N  NE2   . GLN A  1  82  ? -42.53955 64.85967 194.71909 1.000 48.76917  ? 81   GLN A NE2   1 
ATOM   714   N  N     . ARG A  1  83  ? -36.72609 62.92995 193.99428 1.000 37.82094  ? 82   ARG A N     1 
ATOM   715   C  CA    . ARG A  1  83  ? -35.64276 63.76302 194.50404 1.000 44.80000  ? 82   ARG A CA    1 
ATOM   716   C  C     . ARG A  1  83  ? -34.67758 64.14914 193.38867 1.000 40.17046  ? 82   ARG A C     1 
ATOM   717   O  O     . ARG A  1  83  ? -34.21442 65.29398 193.33026 1.000 41.39733  ? 82   ARG A O     1 
ATOM   718   C  CB    . ARG A  1  83  ? -34.91337 63.03619 195.63522 1.000 41.71140  ? 82   ARG A CB    1 
ATOM   719   C  CG    . ARG A  1  83  ? -33.64996 63.72522 196.12757 1.000 46.62547  ? 82   ARG A CG    1 
ATOM   720   C  CD    . ARG A  1  83  ? -32.40675 63.00424 195.62825 1.000 46.28378  ? 82   ARG A CD    1 
ATOM   721   N  NE    . ARG A  1  83  ? -31.17884 63.68016 196.02665 1.000 48.18268  ? 82   ARG A NE    1 
ATOM   722   C  CZ    . ARG A  1  83  ? -30.62088 64.67392 195.34946 1.000 56.35132  ? 82   ARG A CZ    1 
ATOM   723   N  NH1   . ARG A  1  83  ? -31.16803 65.14855 194.24226 1.000 49.72149  ? 82   ARG A NH1   1 
ATOM   724   N  NH2   . ARG A  1  83  ? -29.48413 65.20329 195.79239 1.000 51.65924  ? 82   ARG A NH2   1 
ATOM   725   N  N     . HIS A  1  84  ? -34.36851 63.20932 192.48981 1.000 40.64459  ? 83   HIS A N     1 
ATOM   726   C  CA    . HIS A  1  84  ? -33.46467 63.50891 191.38311 1.000 40.23109  ? 83   HIS A CA    1 
ATOM   727   C  C     . HIS A  1  84  ? -34.13960 64.36458 190.31916 1.000 48.21598  ? 83   HIS A C     1 
ATOM   728   O  O     . HIS A  1  84  ? -33.46489 65.13628 189.62776 1.000 43.09161  ? 83   HIS A O     1 
ATOM   729   C  CB    . HIS A  1  84  ? -32.93668 62.21262 190.76925 1.000 40.98303  ? 83   HIS A CB    1 
ATOM   730   C  CG    . HIS A  1  84  ? -32.02862 61.44393 191.67683 1.000 52.59868  ? 83   HIS A CG    1 
ATOM   731   N  ND1   . HIS A  1  84  ? -31.12256 62.05674 192.51540 1.000 49.96692  ? 83   HIS A ND1   1 
ATOM   732   C  CD2   . HIS A  1  84  ? -31.89008 60.11285 191.88153 1.000 58.45924  ? 83   HIS A CD2   1 
ATOM   733   C  CE1   . HIS A  1  84  ? -30.46397 61.13625 193.19653 1.000 48.22037  ? 83   HIS A CE1   1 
ATOM   734   N  NE2   . HIS A  1  84  ? -30.91070 59.94842 192.83082 1.000 64.23429  ? 83   HIS A NE2   1 
ATOM   735   N  N     . TYR A  1  85  ? -35.45883 64.23744 190.16444 1.000 44.65635  ? 84   TYR A N     1 
ATOM   736   C  CA    . TYR A  1  85  ? -36.20026 65.13001 189.28397 1.000 41.12537  ? 84   TYR A CA    1 
ATOM   737   C  C     . TYR A  1  85  ? -36.37734 66.52157 189.87486 1.000 47.97642  ? 84   TYR A C     1 
ATOM   738   O  O     . TYR A  1  85  ? -36.69609 67.45520 189.13016 1.000 46.25665  ? 84   TYR A O     1 
ATOM   739   C  CB    . TYR A  1  85  ? -37.57978 64.54622 188.96382 1.000 43.14540  ? 84   TYR A CB    1 
ATOM   740   C  CG    . TYR A  1  85  ? -37.59431 63.57216 187.80845 1.000 40.15897  ? 84   TYR A CG    1 
ATOM   741   C  CD1   . TYR A  1  85  ? -37.21471 63.97235 186.53363 1.000 42.72816  ? 84   TYR A CD1   1 
ATOM   742   C  CD2   . TYR A  1  85  ? -38.00751 62.25792 187.98729 1.000 37.66706  ? 84   TYR A CD2   1 
ATOM   743   C  CE1   . TYR A  1  85  ? -37.23161 63.08714 185.47199 1.000 40.88856  ? 84   TYR A CE1   1 
ATOM   744   C  CE2   . TYR A  1  85  ? -38.02813 61.36589 186.93223 1.000 37.95495  ? 84   TYR A CE2   1 
ATOM   745   C  CZ    . TYR A  1  85  ? -37.64047 61.78602 185.67708 1.000 35.52679  ? 84   TYR A CZ    1 
ATOM   746   O  OH    . TYR A  1  85  ? -37.65895 60.90155 184.62516 1.000 42.72668  ? 84   TYR A OH    1 
ATOM   747   N  N     . ASN A  1  86  ? -36.17481 66.67823 191.18589 1.000 44.22738  ? 85   ASN A N     1 
ATOM   748   C  CA    . ASN A  1  86  ? -36.43517 67.93593 191.89001 1.000 41.13351  ? 85   ASN A CA    1 
ATOM   749   C  C     . ASN A  1  86  ? -37.88869 68.37023 191.69838 1.000 44.94818  ? 85   ASN A C     1 
ATOM   750   O  O     . ASN A  1  86  ? -38.18598 69.53278 191.41505 1.000 48.51205  ? 85   ASN A O     1 
ATOM   751   C  CB    . ASN A  1  86  ? -35.46647 69.03645 191.44558 1.000 41.54098  ? 85   ASN A CB    1 
ATOM   752   C  CG    . ASN A  1  86  ? -35.32544 70.14312 192.47761 1.000 51.29583  ? 85   ASN A CG    1 
ATOM   753   O  OD1   . ASN A  1  86  ? -35.36345 69.89259 193.68270 1.000 53.34971  ? 85   ASN A OD1   1 
ATOM   754   N  ND2   . ASN A  1  86  ? -35.16480 71.37510 192.00735 1.000 51.48852  ? 85   ASN A ND2   1 
ATOM   755   N  N     . HIS A  1  87  ? -38.79917 67.41282 191.85217 1.000 40.38052  ? 86   HIS A N     1 
ATOM   756   C  CA    . HIS A  1  87  ? -40.22695 67.62786 191.66052 1.000 53.11691  ? 86   HIS A CA    1 
ATOM   757   C  C     . HIS A  1  87  ? -40.92355 67.69057 193.01117 1.000 50.03599  ? 86   HIS A C     1 
ATOM   758   O  O     . HIS A  1  87  ? -40.67609 66.84988 193.88016 1.000 49.83726  ? 86   HIS A O     1 
ATOM   759   C  CB    . HIS A  1  87  ? -40.84331 66.50883 190.81818 1.000 52.15670  ? 86   HIS A CB    1 
ATOM   760   C  CG    . HIS A  1  87  ? -40.57041 66.62796 189.35199 1.000 49.26483  ? 86   HIS A CG    1 
ATOM   761   N  ND1   . HIS A  1  87  ? -40.88548 65.62905 188.45612 1.000 43.04349  ? 86   HIS A ND1   1 
ATOM   762   C  CD2   . HIS A  1  87  ? -40.02079 67.62798 188.62330 1.000 52.80211  ? 86   HIS A CD2   1 
ATOM   763   C  CE1   . HIS A  1  87  ? -40.54025 66.00767 187.23867 1.000 46.26523  ? 86   HIS A CE1   1 
ATOM   764   N  NE2   . HIS A  1  87  ? -40.01223 67.21627 187.31252 1.000 53.48344  ? 86   HIS A NE2   1 
ATOM   765   N  N     . SER A  1  88  ? -41.79817 68.67364 193.17917 1.000 49.67922  ? 87   SER A N     1 
ATOM   766   C  CA    . SER A  1  88  ? -42.63682 68.77364 194.36235 1.000 49.25914  ? 87   SER A CA    1 
ATOM   767   C  C     . SER A  1  88  ? -44.03135 68.23655 194.05752 1.000 52.17133  ? 87   SER A C     1 
ATOM   768   O  O     . SER A  1  88  ? -44.37302 67.93044 192.91309 1.000 49.67958  ? 87   SER A O     1 
ATOM   769   C  CB    . SER A  1  88  ? -42.70956 70.22303 194.85247 1.000 47.68811  ? 87   SER A CB    1 
ATOM   770   O  OG    . SER A  1  88  ? -43.20547 71.07992 193.83943 1.000 63.89035  ? 87   SER A OG    1 
ATOM   771   N  N     . GLY A  1  89  ? -44.84018 68.12091 195.10622 1.000 47.00815  ? 88   GLY A N     1 
ATOM   772   C  CA    . GLY A  1  89  ? -46.19282 67.63097 194.94706 1.000 39.88565  ? 88   GLY A CA    1 
ATOM   773   C  C     . GLY A  1  89  ? -46.25563 66.11596 194.85182 1.000 48.41321  ? 88   GLY A C     1 
ATOM   774   O  O     . GLY A  1  89  ? -45.32504 65.39171 195.22154 1.000 44.43104  ? 88   GLY A O     1 
ATOM   775   N  N     . SER A  1  90  ? -47.38347 65.63568 194.33657 1.000 47.11668  ? 89   SER A N     1 
ATOM   776   C  CA    . SER A  1  90  ? -47.64049 64.20848 194.20052 1.000 45.01414  ? 89   SER A CA    1 
ATOM   777   C  C     . SER A  1  90  ? -47.27545 63.74943 192.79485 1.000 41.89775  ? 89   SER A C     1 
ATOM   778   O  O     . SER A  1  90  ? -47.62554 64.40769 191.80973 1.000 42.08024  ? 89   SER A O     1 
ATOM   779   C  CB    . SER A  1  90  ? -49.10639 63.88821 194.49798 1.000 45.46944  ? 89   SER A CB    1 
ATOM   780   O  OG    . SER A  1  90  ? -49.33093 62.49038 194.49820 1.000 47.12734  ? 89   SER A OG    1 
ATOM   781   N  N     . HIS A  1  91  ? -46.57388 62.62136 192.70760 1.000 39.01478  ? 90   HIS A N     1 
ATOM   782   C  CA    . HIS A  1  91  ? -46.15400 62.06448 191.43102 1.000 40.66076  ? 90   HIS A CA    1 
ATOM   783   C  C     . HIS A  1  91  ? -46.30931 60.55188 191.47171 1.000 40.71269  ? 90   HIS A C     1 
ATOM   784   O  O     . HIS A  1  91  ? -46.33417 59.93881 192.54144 1.000 40.90995  ? 90   HIS A O     1 
ATOM   785   C  CB    . HIS A  1  91  ? -44.71042 62.45780 191.09563 1.000 37.67580  ? 90   HIS A CB    1 
ATOM   786   C  CG    . HIS A  1  91  ? -44.52717 63.92658 190.87803 1.000 46.29967  ? 90   HIS A CG    1 
ATOM   787   N  ND1   . HIS A  1  91  ? -44.56737 64.50410 189.62720 1.000 37.95004  ? 90   HIS A ND1   1 
ATOM   788   C  CD2   . HIS A  1  91  ? -44.32094 64.93857 191.75374 1.000 44.52567  ? 90   HIS A CD2   1 
ATOM   789   C  CE1   . HIS A  1  91  ? -44.38518 65.80757 189.74111 1.000 49.33756  ? 90   HIS A CE1   1 
ATOM   790   N  NE2   . HIS A  1  91  ? -44.23384 66.09710 191.02114 1.000 42.08499  ? 90   HIS A NE2   1 
ATOM   791   N  N     . THR A  1  92  ? -46.42032 59.95358 190.28898 1.000 37.62195  ? 91   THR A N     1 
ATOM   792   C  CA    . THR A  1  92  ? -46.72006 58.53680 190.16423 1.000 33.94743  ? 91   THR A CA    1 
ATOM   793   C  C     . THR A  1  92  ? -45.52491 57.77233 189.61053 1.000 38.29698  ? 91   THR A C     1 
ATOM   794   O  O     . THR A  1  92  ? -44.71718 58.30488 188.84411 1.000 36.08935  ? 91   THR A O     1 
ATOM   795   C  CB    . THR A  1  92  ? -47.94045 58.30129 189.26666 1.000 41.50742  ? 91   THR A CB    1 
ATOM   796   O  OG1   . THR A  1  92  ? -47.62070 58.64999 187.91412 1.000 44.01329  ? 91   THR A OG1   1 
ATOM   797   C  CG2   . THR A  1  92  ? -49.11763 59.14420 189.73744 1.000 34.88146  ? 91   THR A CG2   1 
ATOM   798   N  N     . TYR A  1  93  ? -45.43186 56.50922 190.01668 1.000 34.89156  ? 92   TYR A N     1 
ATOM   799   C  CA    . TYR A  1  93  ? -44.40595 55.57911 189.56982 1.000 29.88412  ? 92   TYR A CA    1 
ATOM   800   C  C     . TYR A  1  93  ? -45.10584 54.27462 189.22831 1.000 34.12012  ? 92   TYR A C     1 
ATOM   801   O  O     . TYR A  1  93  ? -45.90385 53.77239 190.02597 1.000 36.40572  ? 92   TYR A O     1 
ATOM   802   C  CB    . TYR A  1  93  ? -43.34712 55.37807 190.66240 1.000 39.10850  ? 92   TYR A CB    1 
ATOM   803   C  CG    . TYR A  1  93  ? -42.14794 54.52807 190.29162 1.000 34.21831  ? 92   TYR A CG    1 
ATOM   804   C  CD1   . TYR A  1  93  ? -41.48460 54.70063 189.08260 1.000 32.08410  ? 92   TYR A CD1   1 
ATOM   805   C  CD2   . TYR A  1  93  ? -41.65134 53.58149 191.18031 1.000 38.12196  ? 92   TYR A CD2   1 
ATOM   806   C  CE1   . TYR A  1  93  ? -40.37544 53.92957 188.76024 1.000 36.89960  ? 92   TYR A CE1   1 
ATOM   807   C  CE2   . TYR A  1  93  ? -40.54711 52.81168 190.86938 1.000 35.69445  ? 92   TYR A CE2   1 
ATOM   808   C  CZ    . TYR A  1  93  ? -39.91274 52.98780 189.66065 1.000 44.83532  ? 92   TYR A CZ    1 
ATOM   809   O  OH    . TYR A  1  93  ? -38.81314 52.21577 189.35961 1.000 48.77857  ? 92   TYR A OH    1 
ATOM   810   N  N     . GLN A  1  94  ? -44.83986 53.74429 188.03971 1.000 31.25486  ? 93   GLN A N     1 
ATOM   811   C  CA    . GLN A  1  94  ? -45.56462 52.58238 187.55192 1.000 33.56350  ? 93   GLN A CA    1 
ATOM   812   C  C     . GLN A  1  94  ? -44.59939 51.53969 187.01342 1.000 31.27769  ? 93   GLN A C     1 
ATOM   813   O  O     . GLN A  1  94  ? -43.53335 51.86415 186.48495 1.000 30.08231  ? 93   GLN A O     1 
ATOM   814   C  CB    . GLN A  1  94  ? -46.57636 52.96323 186.46138 1.000 31.93634  ? 93   GLN A CB    1 
ATOM   815   C  CG    . GLN A  1  94  ? -47.78698 53.72735 186.97402 1.000 31.49402  ? 93   GLN A CG    1 
ATOM   816   C  CD    . GLN A  1  94  ? -48.69454 54.18996 185.85381 1.000 33.42234  ? 93   GLN A CD    1 
ATOM   817   O  OE1   . GLN A  1  94  ? -48.52881 55.28615 185.32049 1.000 40.08273  ? 93   GLN A OE1   1 
ATOM   818   N  NE2   . GLN A  1  94  ? -49.65596 53.35266 185.48523 1.000 27.36880  ? 93   GLN A NE2   1 
ATOM   819   N  N     . ARG A  1  95  ? -44.99529 50.27890 187.15711 1.000 26.64940  ? 94   ARG A N     1 
ATOM   820   C  CA    . ARG A  1  95  ? -44.23568 49.13822 186.67358 1.000 30.96639  ? 94   ARG A CA    1 
ATOM   821   C  C     . ARG A  1  95  ? -45.17311 48.20786 185.92275 1.000 32.04529  ? 94   ARG A C     1 
ATOM   822   O  O     . ARG A  1  95  ? -46.32149 48.01250 186.32933 1.000 27.97350  ? 94   ARG A O     1 
ATOM   823   C  CB    . ARG A  1  95  ? -43.56896 48.38659 187.83233 1.000 29.78908  ? 94   ARG A CB    1 
ATOM   824   C  CG    . ARG A  1  95  ? -42.77501 47.15027 187.43286 1.000 30.16298  ? 94   ARG A CG    1 
ATOM   825   C  CD    . ARG A  1  95  ? -42.33478 46.39580 188.67803 1.000 39.72116  ? 94   ARG A CD    1 
ATOM   826   N  NE    . ARG A  1  95  ? -41.20222 45.51044 188.43934 1.000 37.77297  ? 94   ARG A NE    1 
ATOM   827   C  CZ    . ARG A  1  95  ? -41.29125 44.19406 188.31079 1.000 35.18474  ? 94   ARG A CZ    1 
ATOM   828   N  NH1   . ARG A  1  95  ? -42.45741 43.57125 188.36249 1.000 31.44927  ? 94   ARG A NH1   1 
ATOM   829   N  NH2   . ARG A  1  95  ? -40.18059 43.48346 188.13617 1.000 35.85516  ? 94   ARG A NH2   1 
ATOM   830   N  N     . MET A  1  96  ? -44.68704 47.64215 184.82264 1.000 25.96844  ? 95   MET A N     1 
ATOM   831   C  CA    . MET A  1  96  ? -45.44950 46.64338 184.08945 1.000 25.23207  ? 95   MET A CA    1 
ATOM   832   C  C     . MET A  1  96  ? -44.51802 45.52283 183.66246 1.000 29.45839  ? 95   MET A C     1 
ATOM   833   O  O     . MET A  1  96  ? -43.48236 45.77284 183.03875 1.000 27.37553  ? 95   MET A O     1 
ATOM   834   C  CB    . MET A  1  96  ? -46.14952 47.24808 182.86779 1.000 29.07743  ? 95   MET A CB    1 
ATOM   835   C  CG    . MET A  1  96  ? -47.17092 46.31768 182.23410 0.970 36.98350  ? 95   MET A CG    1 
ATOM   836   S  SD    . MET A  1  96  ? -46.50511 45.24027 180.95611 0.554 42.60132  ? 95   MET A SD    1 
ATOM   837   C  CE    . MET A  1  96  ? -46.55003 46.33527 179.53841 0.717 48.20615  ? 95   MET A CE    1 
ATOM   838   N  N     . ILE A  1  97  ? -44.89009 44.29478 184.00429 1.000 23.25316  ? 96   ILE A N     1 
ATOM   839   C  CA    . ILE A  1  97  ? -44.14655 43.10514 183.62001 1.000 28.74801  ? 96   ILE A CA    1 
ATOM   840   C  C     . ILE A  1  97  ? -45.14725 42.09132 183.09132 1.000 31.20163  ? 96   ILE A C     1 
ATOM   841   O  O     . ILE A  1  97  ? -46.31920 42.09118 183.48130 1.000 29.07506  ? 96   ILE A O     1 
ATOM   842   C  CB    . ILE A  1  97  ? -43.33356 42.52562 184.80249 1.000 26.85475  ? 96   ILE A CB    1 
ATOM   843   C  CG1   . ILE A  1  97  ? -42.25207 41.56786 184.30132 1.000 28.45238  ? 96   ILE A CG1   1 
ATOM   844   C  CG2   . ILE A  1  97  ? -44.24844 41.82368 185.80421 1.000 28.60315  ? 96   ILE A CG2   1 
ATOM   845   C  CD1   . ILE A  1  97  ? -41.30897 41.09152 185.39255 1.000 31.69884  ? 96   ILE A CD1   1 
ATOM   846   N  N     . GLY A  1  98  ? -44.69392 41.23840 182.18400 1.000 27.81405  ? 97   GLY A N     1 
ATOM   847   C  CA    . GLY A  1  98  ? -45.57995 40.21477 181.67539 1.000 33.23408  ? 97   GLY A CA    1 
ATOM   848   C  C     . GLY A  1  98  ? -44.99185 39.47807 180.49435 1.000 36.53123  ? 97   GLY A C     1 
ATOM   849   O  O     . GLY A  1  98  ? -43.84954 39.70490 180.08326 1.000 32.42029  ? 97   GLY A O     1 
ATOM   850   N  N     . CYS A  1  99  ? -45.81391 38.58116 179.95377 1.000 29.20892  ? 98   CYS A N     1 
ATOM   851   C  CA    . CYS A  1  99  ? -45.40737 37.71999 178.85551 1.000 32.16224  ? 98   CYS A CA    1 
ATOM   852   C  C     . CYS A  1  99  ? -46.63175 37.35311 178.03198 1.000 31.67111  ? 98   CYS A C     1 
ATOM   853   O  O     . CYS A  1  99  ? -47.77280 37.50872 178.47445 1.000 36.68694  ? 98   CYS A O     1 
ATOM   854   C  CB    . CYS A  1  99  ? -44.70872 36.45376 179.36350 1.000 29.98874  ? 98   CYS A CB    1 
ATOM   855   S  SG    . CYS A  1  99  ? -45.64792 35.55388 180.61336 1.000 39.20152  ? 98   CYS A SG    1 
ATOM   856   N  N     . GLU A  1  100 ? -46.37715 36.86220 176.82166 1.000 35.60021  ? 99   GLU A N     1 
ATOM   857   C  CA    . GLU A  1  100 ? -47.42130 36.41513 175.91046 1.000 39.53203  ? 99   GLU A CA    1 
ATOM   858   C  C     . GLU A  1  100 ? -47.06782 35.03707 175.37885 1.000 37.53425  ? 99   GLU A C     1 
ATOM   859   O  O     . GLU A  1  100 ? -45.93580 34.80945 174.94168 1.000 39.81904  ? 99   GLU A O     1 
ATOM   860   C  CB    . GLU A  1  100 ? -47.59952 37.38042 174.73288 1.000 43.31413  ? 99   GLU A CB    1 
ATOM   861   C  CG    . GLU A  1  100 ? -48.35651 38.65428 175.04618 1.000 53.57590  ? 99   GLU A CG    1 
ATOM   862   C  CD    . GLU A  1  100 ? -48.56132 39.51362 173.81270 1.000 66.32166  ? 99   GLU A CD    1 
ATOM   863   O  OE1   . GLU A  1  100 ? -47.72365 39.43382 172.88806 1.000 63.89624  ? 99   GLU A OE1   1 
ATOM   864   O  OE2   . GLU A  1  100 ? -49.56256 40.25987 173.76323 1.000 73.38122  ? 99   GLU A OE2   1 
ATOM   865   N  N     . LEU A  1  101 ? -48.03543 34.12737 175.41227 1.000 35.52946  ? 100  LEU A N     1 
ATOM   866   C  CA    . LEU A  1  101 ? -47.92720 32.83288 174.74526 1.000 39.00995  ? 100  LEU A CA    1 
ATOM   867   C  C     . LEU A  1  101 ? -48.72253 32.94323 173.44874 1.000 46.05352  ? 100  LEU A C     1 
ATOM   868   O  O     . LEU A  1  101 ? -49.95495 32.89282 173.45751 1.000 45.44707  ? 100  LEU A O     1 
ATOM   869   C  CB    . LEU A  1  101 ? -48.44054 31.70862 175.63908 1.000 37.16032  ? 100  LEU A CB    1 
ATOM   870   C  CG    . LEU A  1  101 ? -48.31625 30.28441 175.09459 1.000 45.49624  ? 100  LEU A CG    1 
ATOM   871   C  CD1   . LEU A  1  101 ? -46.87535 29.97745 174.71644 1.000 46.52479  ? 100  LEU A CD1   1 
ATOM   872   C  CD2   . LEU A  1  101 ? -48.83017 29.27683 176.11448 1.000 49.25947  ? 100  LEU A CD2   1 
ATOM   873   N  N     . LEU A  1  102 ? -48.01351 33.11216 172.33576 1.000 45.75597  ? 101  LEU A N     1 
ATOM   874   C  CA    . LEU A  1  102 ? -48.65283 33.36998 171.05659 1.000 50.63247  ? 101  LEU A CA    1 
ATOM   875   C  C     . LEU A  1  102 ? -49.30000 32.10208 170.50226 1.000 51.11860  ? 101  LEU A C     1 
ATOM   876   O  O     . LEU A  1  102 ? -49.10779 30.99204 171.00705 1.000 52.15075  ? 101  LEU A O     1 
ATOM   877   C  CB    . LEU A  1  102 ? -47.64462 33.94050 170.06024 1.000 55.97690  ? 101  LEU A CB    1 
ATOM   878   C  CG    . LEU A  1  102 ? -47.24621 35.40084 170.29329 1.000 60.48662  ? 101  LEU A CG    1 
ATOM   879   C  CD1   . LEU A  1  102 ? -46.01936 35.76898 169.47559 1.000 68.02468  ? 101  LEU A CD1   1 
ATOM   880   C  CD2   . LEU A  1  102 ? -48.40254 36.32735 169.95609 1.000 64.65132  ? 101  LEU A CD2   1 
ATOM   881   N  N     . GLU A  1  103 ? -50.08020 32.28765 169.43524 1.000 54.27907  ? 102  GLU A N     1 
ATOM   882   C  CA    . GLU A  1  103 ? -50.86346 31.18990 168.87747 1.000 62.02933  ? 102  GLU A CA    1 
ATOM   883   C  C     . GLU A  1  103 ? -49.97034 30.11946 168.25951 1.000 66.31647  ? 102  GLU A C     1 
ATOM   884   O  O     . GLU A  1  103 ? -50.20846 28.92112 168.45045 1.000 54.47820  ? 102  GLU A O     1 
ATOM   885   C  CB    . GLU A  1  103 ? -51.85133 31.74102 167.84850 1.000 66.38304  ? 102  GLU A CB    1 
ATOM   886   C  CG    . GLU A  1  103 ? -52.77203 30.70873 167.22508 1.000 72.30432  ? 102  GLU A CG    1 
ATOM   887   C  CD    . GLU A  1  103 ? -53.94340 31.34747 166.50106 1.000 87.10438  ? 102  GLU A CD    1 
ATOM   888   O  OE1   . GLU A  1  103 ? -55.03178 31.45317 167.10602 1.000 88.60860  ? 102  GLU A OE1   1 
ATOM   889   O  OE2   . GLU A  1  103 ? -53.77098 31.76047 165.33467 1.000 90.59652  ? 102  GLU A OE2   1 
ATOM   890   N  N     . ASP A  1  104 ? -48.93215 30.52808 167.52592 1.000 58.40183  ? 103  ASP A N     1 
ATOM   891   C  CA    . ASP A  1  104 ? -48.05105 29.56761 166.87199 1.000 61.13784  ? 103  ASP A CA    1 
ATOM   892   C  C     . ASP A  1  104 ? -47.14145 28.83103 167.84814 1.000 60.78321  ? 103  ASP A C     1 
ATOM   893   O  O     . ASP A  1  104 ? -46.47473 27.87329 167.44130 1.000 73.12939  ? 103  ASP A O     1 
ATOM   894   C  CB    . ASP A  1  104 ? -47.20512 30.27054 165.80689 1.000 52.03894  ? 103  ASP A CB    1 
ATOM   895   C  CG    . ASP A  1  104 ? -46.30422 31.34831 166.38585 1.000 62.67863  ? 103  ASP A CG    1 
ATOM   896   O  OD1   . ASP A  1  104 ? -46.39974 31.63179 167.59911 1.000 60.70291  ? 103  ASP A OD1   1 
ATOM   897   O  OD2   . ASP A  1  104 ? -45.49493 31.91492 165.62132 1.000 71.22655  ? 103  ASP A OD2   1 
ATOM   898   N  N     . GLY A  1  105 ? -47.09478 29.24911 169.11052 1.000 59.94755  ? 104  GLY A N     1 
ATOM   899   C  CA    . GLY A  1  105 ? -46.25309 28.62632 170.11152 1.000 57.15499  ? 104  GLY A CA    1 
ATOM   900   C  C     . GLY A  1  105 ? -45.09897 29.48312 170.57850 1.000 50.18327  ? 104  GLY A C     1 
ATOM   901   O  O     . GLY A  1  105 ? -44.48710 29.16102 171.60566 1.000 45.19006  ? 104  GLY A O     1 
ATOM   902   N  N     . SER A  1  106 ? -44.77655 30.55650 169.86194 1.000 49.97343  ? 105  SER A N     1 
ATOM   903   C  CA    . SER A  1  106 ? -43.70449 31.44234 170.28084 1.000 44.03640  ? 105  SER A CA    1 
ATOM   904   C  C     . SER A  1  106 ? -44.14454 32.27308 171.48601 1.000 48.62596  ? 105  SER A C     1 
ATOM   905   O  O     . SER A  1  106 ? -45.32239 32.31897 171.85351 1.000 45.14045  ? 105  SER A O     1 
ATOM   906   C  CB    . SER A  1  106 ? -43.27871 32.35036 169.12854 1.000 48.21244  ? 105  SER A CB    1 
ATOM   907   O  OG    . SER A  1  106 ? -44.35347 33.16532 168.69955 1.000 51.36888  ? 105  SER A OG    1 
ATOM   908   N  N     . THR A  1  107 ? -43.17296 32.93611 172.10899 1.000 42.00673  ? 106  THR A N     1 
ATOM   909   C  CA    . THR A  1  107 ? -43.40805 33.69916 173.32458 1.000 42.80233  ? 106  THR A CA    1 
ATOM   910   C  C     . THR A  1  107 ? -42.76587 35.07416 173.21971 1.000 40.94058  ? 106  THR A C     1 
ATOM   911   O  O     . THR A  1  107 ? -41.79367 35.27281 172.48597 1.000 34.15306  ? 106  THR A O     1 
ATOM   912   C  CB    . THR A  1  107 ? -42.85247 32.97978 174.56605 1.000 41.35768  ? 106  THR A CB    1 
ATOM   913   O  OG1   . THR A  1  107 ? -41.44033 32.78306 174.41546 1.000 43.41984  ? 106  THR A OG1   1 
ATOM   914   C  CG2   . THR A  1  107 ? -43.53155 31.63160 174.76161 1.000 39.13156  ? 106  THR A CG2   1 
ATOM   915   N  N     . THR A  1  108 ? -43.32933 36.02360 173.96410 1.000 39.54382  ? 107  THR A N     1 
ATOM   916   C  CA    . THR A  1  108 ? -42.73921 37.33935 174.15219 1.000 34.80018  ? 107  THR A CA    1 
ATOM   917   C  C     . THR A  1  108 ? -42.68781 37.64480 175.64253 1.000 37.95315  ? 107  THR A C     1 
ATOM   918   O  O     . THR A  1  108 ? -43.40284 37.04171 176.44669 1.000 31.97263  ? 107  THR A O     1 
ATOM   919   C  CB    . THR A  1  108 ? -43.52320 38.44758 173.42659 1.000 37.93735  ? 107  THR A CB    1 
ATOM   920   O  OG1   . THR A  1  108 ? -44.75929 38.69102 174.10998 1.000 41.25614  ? 107  THR A OG1   1 
ATOM   921   C  CG2   . THR A  1  108 ? -43.81416 38.05466 171.98328 1.000 41.32356  ? 107  THR A CG2   1 
ATOM   922   N  N     . GLY A  1  109 ? -41.83142 38.58927 176.00036 1.000 32.52903  ? 108  GLY A N     1 
ATOM   923   C  CA    . GLY A  1  109 ? -41.69631 39.00764 177.38511 1.000 34.72544  ? 108  GLY A CA    1 
ATOM   924   C  C     . GLY A  1  109 ? -41.26546 40.45319 177.44845 1.000 38.27466  ? 108  GLY A C     1 
ATOM   925   O  O     . GLY A  1  109 ? -40.52903 40.93689 176.58296 1.000 38.59755  ? 108  GLY A O     1 
ATOM   926   N  N     . PHE A  1  110 ? -41.72466 41.15047 178.48629 1.000 29.62943  ? 109  PHE A N     1 
ATOM   927   C  CA    . PHE A  1  110 ? -41.51943 42.58984 178.56465 1.000 32.21537  ? 109  PHE A CA    1 
ATOM   928   C  C     . PHE A  1  110 ? -41.51967 43.04363 180.01788 1.000 30.34684  ? 109  PHE A C     1 
ATOM   929   O  O     . PHE A  1  110 ? -42.13491 42.41441 180.88318 1.000 29.26509  ? 109  PHE A O     1 
ATOM   930   C  CB    . PHE A  1  110 ? -42.59499 43.33931 177.76960 1.000 34.52800  ? 109  PHE A CB    1 
ATOM   931   C  CG    . PHE A  1  110 ? -43.95848 42.71616 177.86338 1.000 40.72519  ? 109  PHE A CG    1 
ATOM   932   C  CD1   . PHE A  1  110 ? -44.80820 43.03042 178.90943 1.000 38.07214  ? 109  PHE A CD1   1 
ATOM   933   C  CD2   . PHE A  1  110 ? -44.38831 41.80941 176.90726 1.000 41.65535  ? 109  PHE A CD2   1 
ATOM   934   C  CE1   . PHE A  1  110 ? -46.06138 42.45528 178.99930 1.000 40.21207  ? 109  PHE A CE1   1 
ATOM   935   C  CE2   . PHE A  1  110 ? -45.63941 41.23100 176.99216 1.000 46.72043  ? 109  PHE A CE2   1 
ATOM   936   C  CZ    . PHE A  1  110 ? -46.47660 41.55463 178.03984 1.000 42.69338  ? 109  PHE A CZ    1 
ATOM   937   N  N     . LEU A  1  111 ? -40.81517 44.14731 180.26844 1.000 28.97578  ? 110  LEU A N     1 
ATOM   938   C  CA    . LEU A  1  111 ? -40.73426 44.77088 181.58350 1.000 27.13718  ? 110  LEU A CA    1 
ATOM   939   C  C     . LEU A  1  111 ? -40.42422 46.24805 181.39539 1.000 30.18826  ? 110  LEU A C     1 
ATOM   940   O  O     . LEU A  1  111 ? -39.42973 46.59395 180.75147 1.000 30.88824  ? 110  LEU A O     1 
ATOM   941   C  CB    . LEU A  1  111 ? -39.66055 44.10366 182.45158 1.000 31.31894  ? 110  LEU A CB    1 
ATOM   942   C  CG    . LEU A  1  111 ? -39.27264 44.81127 183.75450 1.000 37.21488  ? 110  LEU A CG    1 
ATOM   943   C  CD1   . LEU A  1  111 ? -40.47288 44.98142 184.67642 1.000 29.21174  ? 110  LEU A CD1   1 
ATOM   944   C  CD2   . LEU A  1  111 ? -38.15750 44.05235 184.46135 1.000 32.74608  ? 110  LEU A CD2   1 
ATOM   945   N  N     . GLN A  1  112 ? -41.27456 47.11012 181.95251 1.000 31.22625  ? 111  GLN A N     1 
ATOM   946   C  CA    . GLN A  1  112 ? -41.16597 48.55040 181.75887 1.000 32.06475  ? 111  GLN A CA    1 
ATOM   947   C  C     . GLN A  1  112 ? -41.52502 49.27823 183.04606 1.000 29.65349  ? 111  GLN A C     1 
ATOM   948   O  O     . GLN A  1  112 ? -42.25588 48.76357 183.89627 1.000 33.55428  ? 111  GLN A O     1 
ATOM   949   C  CB    . GLN A  1  112 ? -42.08671 49.05008 180.63473 1.000 34.93183  ? 111  GLN A CB    1 
ATOM   950   C  CG    . GLN A  1  112 ? -41.80887 48.47384 179.26473 1.000 45.93343  ? 111  GLN A CG    1 
ATOM   951   C  CD    . GLN A  1  112 ? -42.84780 48.90028 178.24947 1.000 34.65105  ? 111  GLN A CD    1 
ATOM   952   O  OE1   . GLN A  1  112 ? -43.91313 49.40385 178.61024 1.000 45.28470  ? 111  GLN A OE1   1 
ATOM   953   N  NE2   . GLN A  1  112 ? -42.54483 48.70286 176.97267 1.000 51.11082  ? 111  GLN A NE2   1 
ATOM   954   N  N     . TYR A  1  113 ? -41.01234 50.50145 183.16137 1.000 31.02068  ? 112  TYR A N     1 
ATOM   955   C  CA    . TYR A  1  113 ? -41.32743 51.40567 184.25510 1.000 27.50571  ? 112  TYR A CA    1 
ATOM   956   C  C     . TYR A  1  113 ? -41.74934 52.75155 183.68569 1.000 30.75877  ? 112  TYR A C     1 
ATOM   957   O  O     . TYR A  1  113 ? -41.33972 53.13243 182.58543 1.000 34.60115  ? 112  TYR A O     1 
ATOM   958   C  CB    . TYR A  1  113 ? -40.13051 51.60715 185.19667 1.000 27.86973  ? 112  TYR A CB    1 
ATOM   959   C  CG    . TYR A  1  113 ? -39.78942 50.41322 186.05806 1.000 36.14660  ? 112  TYR A CG    1 
ATOM   960   C  CD1   . TYR A  1  113 ? -38.99972 49.37962 185.56971 1.000 31.62368  ? 112  TYR A CD1   1 
ATOM   961   C  CD2   . TYR A  1  113 ? -40.24253 50.32868 187.36848 1.000 34.40659  ? 112  TYR A CD2   1 
ATOM   962   C  CE1   . TYR A  1  113 ? -38.68132 48.28890 186.36007 1.000 35.13410  ? 112  TYR A CE1   1 
ATOM   963   C  CE2   . TYR A  1  113 ? -39.92499 49.24543 188.16783 1.000 31.53603  ? 112  TYR A CE2   1 
ATOM   964   C  CZ    . TYR A  1  113 ? -39.14567 48.22861 187.65793 1.000 36.87942  ? 112  TYR A CZ    1 
ATOM   965   O  OH    . TYR A  1  113 ? -38.82941 47.14625 188.44412 1.000 39.31935  ? 112  TYR A OH    1 
ATOM   966   N  N     . ALA A  1  114 ? -42.56258 53.47765 184.45076 1.000 32.79334  ? 113  ALA A N     1 
ATOM   967   C  CA    . ALA A  1  114 ? -43.02856 54.79058 184.03491 1.000 28.61108  ? 113  ALA A CA    1 
ATOM   968   C  C     . ALA A  1  114 ? -43.02240 55.74774 185.21617 1.000 32.51439  ? 113  ALA A C     1 
ATOM   969   O  O     . ALA A  1  114 ? -43.26416 55.35483 186.36053 1.000 34.35943  ? 113  ALA A O     1 
ATOM   970   C  CB    . ALA A  1  114 ? -44.43727 54.73523 183.43397 1.000 33.06674  ? 113  ALA A CB    1 
ATOM   971   N  N     . TYR A  1  115 ? -42.74966 57.01526 184.91735 1.000 32.14671  ? 114  TYR A N     1 
ATOM   972   C  CA    . TYR A  1  115 ? -42.83127 58.10382 185.88260 1.000 38.83424  ? 114  TYR A CA    1 
ATOM   973   C  C     . TYR A  1  115 ? -43.83194 59.12142 185.35639 1.000 35.85437  ? 114  TYR A C     1 
ATOM   974   O  O     . TYR A  1  115 ? -43.68642 59.60987 184.23032 1.000 36.50599  ? 114  TYR A O     1 
ATOM   975   C  CB    . TYR A  1  115 ? -41.46148 58.74993 186.10401 1.000 34.18001  ? 114  TYR A CB    1 
ATOM   976   C  CG    . TYR A  1  115 ? -41.45154 59.85476 187.13816 1.000 37.44966  ? 114  TYR A CG    1 
ATOM   977   C  CD1   . TYR A  1  115 ? -41.30906 59.56531 188.48872 1.000 32.94048  ? 114  TYR A CD1   1 
ATOM   978   C  CD2   . TYR A  1  115 ? -41.57424 61.18713 186.76312 1.000 37.84716  ? 114  TYR A CD2   1 
ATOM   979   C  CE1   . TYR A  1  115 ? -41.29509 60.57059 189.43736 1.000 40.31010  ? 114  TYR A CE1   1 
ATOM   980   C  CE2   . TYR A  1  115 ? -41.56064 62.19969 187.70533 1.000 39.36662  ? 114  TYR A CE2   1 
ATOM   981   C  CZ    . TYR A  1  115 ? -41.42015 61.88502 189.04065 1.000 41.74185  ? 114  TYR A CZ    1 
ATOM   982   O  OH    . TYR A  1  115 ? -41.40445 62.88660 189.98345 1.000 41.79537  ? 114  TYR A OH    1 
ATOM   983   N  N     . ASP A  1  116 ? -44.84688 59.42836 186.16572 1.000 39.08604  ? 115  ASP A N     1 
ATOM   984   C  CA    . ASP A  1  116 ? -45.92180 60.34522 185.77847 1.000 39.42130  ? 115  ASP A CA    1 
ATOM   985   C  C     . ASP A  1  116 ? -46.56823 59.92990 184.45736 1.000 42.46429  ? 115  ASP A C     1 
ATOM   986   O  O     . ASP A  1  116 ? -46.88650 60.76177 183.60454 1.000 38.46998  ? 115  ASP A O     1 
ATOM   987   C  CB    . ASP A  1  116 ? -45.41964 61.78948 185.71400 1.000 42.41159  ? 115  ASP A CB    1 
ATOM   988   C  CG    . ASP A  1  116 ? -45.32140 62.43436 187.08613 1.000 50.70183  ? 115  ASP A CG    1 
ATOM   989   O  OD1   . ASP A  1  116 ? -46.01562 61.96782 188.01562 1.000 44.51090  ? 115  ASP A OD1   1 
ATOM   990   O  OD2   . ASP A  1  116 ? -44.55743 63.41146 187.23506 1.000 47.91826  ? 115  ASP A OD2   1 
ATOM   991   N  N     . GLY A  1  117 ? -46.76123 58.62399 184.28595 1.000 40.13849  ? 116  GLY A N     1 
ATOM   992   C  CA    . GLY A  1  117 ? -47.46803 58.11293 183.12810 1.000 39.32234  ? 116  GLY A CA    1 
ATOM   993   C  C     . GLY A  1  117 ? -46.69831 58.11639 181.82736 1.000 42.14801  ? 116  GLY A C     1 
ATOM   994   O  O     . GLY A  1  117 ? -47.29704 57.87298 180.77620 1.000 39.33018  ? 116  GLY A O     1 
ATOM   995   N  N     . GLN A  1  118 ? -45.39547 58.38242 181.85525 1.000 35.37158  ? 117  GLN A N     1 
ATOM   996   C  CA    . GLN A  1  118 ? -44.56829 58.37249 180.65830 1.000 36.64161  ? 117  GLN A CA    1 
ATOM   997   C  C     . GLN A  1  118 ? -43.45608 57.34554 180.81334 1.000 38.26624  ? 117  GLN A C     1 
ATOM   998   O  O     . GLN A  1  118 ? -42.94917 57.12577 181.91703 1.000 36.94294  ? 117  GLN A O     1 
ATOM   999   C  CB    . GLN A  1  118 ? -43.96318 59.75479 180.38263 1.000 35.90826  ? 117  GLN A CB    1 
ATOM   1000  C  CG    . GLN A  1  118 ? -44.99025 60.86104 180.21298 1.000 46.82578  ? 117  GLN A CG    1 
ATOM   1001  C  CD    . GLN A  1  118 ? -45.91996 60.62035 179.03919 1.000 54.76749  ? 117  GLN A CD    1 
ATOM   1002  O  OE1   . GLN A  1  118 ? -45.47416 60.39933 177.91269 1.000 53.85094  ? 117  GLN A OE1   1 
ATOM   1003  N  NE2   . GLN A  1  118 ? -47.22177 60.65620 179.29972 1.000 52.96374  ? 117  GLN A NE2   1 
ATOM   1004  N  N     . ASP A  1  119 ? -43.08655 56.71855 179.69370 1.000 39.04271  ? 118  ASP A N     1 
ATOM   1005  C  CA    . ASP A  1  119 ? -42.02409 55.71946 179.69203 1.000 37.25380  ? 118  ASP A CA    1 
ATOM   1006  C  C     . ASP A  1  119 ? -40.78808 56.23962 180.41269 1.000 32.56777  ? 118  ASP A C     1 
ATOM   1007  O  O     . ASP A  1  119 ? -40.37054 57.38398 180.22026 1.000 36.23738  ? 118  ASP A O     1 
ATOM   1008  C  CB    . ASP A  1  119 ? -41.66031 55.32942 178.25736 1.000 38.80279  ? 118  ASP A CB    1 
ATOM   1009  C  CG    . ASP A  1  119 ? -42.69337 54.42484 177.61673 1.000 55.08030  ? 118  ASP A CG    1 
ATOM   1010  O  OD1   . ASP A  1  119 ? -43.66172 54.04108 178.30610 1.000 52.09262  ? 118  ASP A OD1   1 
ATOM   1011  O  OD2   . ASP A  1  119 ? -42.53407 54.09632 176.42173 1.000 58.74719  ? 118  ASP A OD2   1 
ATOM   1012  N  N     . PHE A  1  120 ? -40.21130 55.38630 181.25665 1.000 31.76264  ? 119  PHE A N     1 
ATOM   1013  C  CA    . PHE A  1  120 ? -39.03889 55.74102 182.04822 1.000 32.27364  ? 119  PHE A CA    1 
ATOM   1014  C  C     . PHE A  1  120 ? -37.87373 54.80000 181.77411 1.000 33.78648  ? 119  PHE A C     1 
ATOM   1015  O  O     . PHE A  1  120 ? -36.80932 55.25449 181.34170 1.000 35.75055  ? 119  PHE A O     1 
ATOM   1016  C  CB    . PHE A  1  120 ? -39.41077 55.74737 183.53729 1.000 35.46313  ? 119  PHE A CB    1 
ATOM   1017  C  CG    . PHE A  1  120 ? -38.30358 56.20239 184.44155 1.000 34.60444  ? 119  PHE A CG    1 
ATOM   1018  C  CD1   . PHE A  1  120 ? -37.93359 57.53558 184.48825 1.000 34.53204  ? 119  PHE A CD1   1 
ATOM   1019  C  CD2   . PHE A  1  120 ? -37.64192 55.29922 185.25592 1.000 32.51642  ? 119  PHE A CD2   1 
ATOM   1020  C  CE1   . PHE A  1  120 ? -36.91939 57.95768 185.32422 1.000 35.53888  ? 119  PHE A CE1   1 
ATOM   1021  C  CE2   . PHE A  1  120 ? -36.62583 55.71638 186.09441 1.000 33.74413  ? 119  PHE A CE2   1 
ATOM   1022  C  CZ    . PHE A  1  120 ? -36.26542 57.04743 186.12774 1.000 33.24372  ? 119  PHE A CZ    1 
ATOM   1023  N  N     . LEU A  1  121 ? -38.04499 53.49985 182.00206 1.000 31.32272  ? 120  LEU A N     1 
ATOM   1024  C  CA    . LEU A  1  121 ? -37.04014 52.49563 181.68502 1.000 29.44619  ? 120  LEU A CA    1 
ATOM   1025  C  C     . LEU A  1  121 ? -37.71598 51.30571 181.02382 1.000 30.86415  ? 120  LEU A C     1 
ATOM   1026  O  O     . LEU A  1  121 ? -38.78654 50.86977 181.45742 1.000 32.94114  ? 120  LEU A O     1 
ATOM   1027  C  CB    . LEU A  1  121 ? -36.28248 52.03953 182.93990 1.000 26.30816  ? 120  LEU A CB    1 
ATOM   1028  C  CG    . LEU A  1  121 ? -35.29829 53.04989 183.52640 1.000 29.57648  ? 120  LEU A CG    1 
ATOM   1029  C  CD1   . LEU A  1  121 ? -34.92925 52.67020 184.94697 1.000 37.45824  ? 120  LEU A CD1   1 
ATOM   1030  C  CD2   . LEU A  1  121 ? -34.05509 53.13518 182.65344 1.000 36.00424  ? 120  LEU A CD2   1 
ATOM   1031  N  N     . ILE A  1  122 ? -37.08852 50.78438 179.97295 1.000 30.21443  ? 121  ILE A N     1 
ATOM   1032  C  CA    . ILE A  1  122 ? -37.62739 49.66914 179.20460 1.000 32.42340  ? 121  ILE A CA    1 
ATOM   1033  C  C     . ILE A  1  122 ? -36.54789 48.60382 179.08352 1.000 33.28770  ? 121  ILE A C     1 
ATOM   1034  O  O     . ILE A  1  122 ? -35.42429 48.89683 178.66028 1.000 31.57249  ? 121  ILE A O     1 
ATOM   1035  C  CB    . ILE A  1  122 ? -38.11432 50.11632 177.81273 1.000 35.68781  ? 121  ILE A CB    1 
ATOM   1036  C  CG1   . ILE A  1  122 ? -39.18079 51.20546 177.94876 1.000 37.04665  ? 121  ILE A CG1   1 
ATOM   1037  C  CG2   . ILE A  1  122 ? -38.66647 48.93186 177.03323 1.000 33.36296  ? 121  ILE A CG2   1 
ATOM   1038  C  CD1   . ILE A  1  122 ? -39.68987 51.73569 176.62315 1.000 40.36869  ? 121  ILE A CD1   1 
ATOM   1039  N  N     . PHE A  1  123 ? -36.88884 47.37267 179.45263 1.000 29.76365  ? 122  PHE A N     1 
ATOM   1040  C  CA    . PHE A  1  123 ? -35.93188 46.27562 179.47666 1.000 30.52290  ? 122  PHE A CA    1 
ATOM   1041  C  C     . PHE A  1  123 ? -35.86472 45.58721 178.11959 1.000 32.39137  ? 122  PHE A C     1 
ATOM   1042  O  O     . PHE A  1  123 ? -36.88982 45.35164 177.47375 1.000 32.92416  ? 122  PHE A O     1 
ATOM   1043  C  CB    . PHE A  1  123 ? -36.31226 45.26583 180.56232 1.000 33.22647  ? 122  PHE A CB    1 
ATOM   1044  C  CG    . PHE A  1  123 ? -35.27991 44.19667 180.79639 1.000 33.36517  ? 122  PHE A CG    1 
ATOM   1045  C  CD1   . PHE A  1  123 ? -33.97576 44.53169 181.12200 1.000 35.35788  ? 122  PHE A CD1   1 
ATOM   1046  C  CD2   . PHE A  1  123 ? -35.62188 42.85606 180.71703 1.000 31.86657  ? 122  PHE A CD2   1 
ATOM   1047  C  CE1   . PHE A  1  123 ? -33.02627 43.55018 181.34876 1.000 33.94898  ? 122  PHE A CE1   1 
ATOM   1048  C  CE2   . PHE A  1  123 ? -34.67745 41.86886 180.94212 1.000 32.00148  ? 122  PHE A CE2   1 
ATOM   1049  C  CZ    . PHE A  1  123 ? -33.37733 42.21694 181.25840 1.000 30.78016  ? 122  PHE A CZ    1 
ATOM   1050  N  N     . ASN A  1  124 ? -34.64565 45.27212 177.69106 1.000 34.71169  ? 123  ASN A N     1 
ATOM   1051  C  CA    . ASN A  1  124 ? -34.39444 44.49144 176.48124 1.000 35.71835  ? 123  ASN A CA    1 
ATOM   1052  C  C     . ASN A  1  124 ? -33.74437 43.18670 176.92868 1.000 36.36992  ? 123  ASN A C     1 
ATOM   1053  O  O     . ASN A  1  124 ? -32.55157 43.15889 177.24516 1.000 36.54826  ? 123  ASN A O     1 
ATOM   1054  C  CB    . ASN A  1  124 ? -33.50801 45.25936 175.50199 1.000 42.55345  ? 123  ASN A CB    1 
ATOM   1055  C  CG    . ASN A  1  124 ? -33.43664 44.60316 174.13298 1.000 43.87636  ? 123  ASN A CG    1 
ATOM   1056  O  OD1   . ASN A  1  124 ? -33.43608 43.37775 174.01350 1.000 41.63641  ? 123  ASN A OD1   1 
ATOM   1057  N  ND2   . ASN A  1  124 ? -33.37907 45.42242 173.08917 1.000 47.85104  ? 123  ASN A ND2   1 
ATOM   1058  N  N     . LYS A  1  125 ? -34.52507 42.10584 176.95760 1.000 34.91482  ? 124  LYS A N     1 
ATOM   1059  C  CA    . LYS A  1  125 ? -34.02050 40.83272 177.45684 1.000 38.88842  ? 124  LYS A CA    1 
ATOM   1060  C  C     . LYS A  1  125 ? -33.14741 40.09615 176.44918 1.000 43.29404  ? 124  LYS A C     1 
ATOM   1061  O  O     . LYS A  1  125 ? -32.58330 39.05225 176.79472 1.000 40.59243  ? 124  LYS A O     1 
ATOM   1062  C  CB    . LYS A  1  125 ? -35.18411 39.93298 177.88586 1.000 38.92638  ? 124  LYS A CB    1 
ATOM   1063  C  CG    . LYS A  1  125 ? -36.07439 39.45444 176.75083 1.000 38.75770  ? 124  LYS A CG    1 
ATOM   1064  C  CD    . LYS A  1  125 ? -37.25701 38.66283 177.29291 1.000 37.15718  ? 124  LYS A CD    1 
ATOM   1065  C  CE    . LYS A  1  125 ? -38.11555 38.10205 176.17538 1.000 35.71718  ? 124  LYS A CE    1 
ATOM   1066  N  NZ    . LYS A  1  125 ? -37.37150 37.11733 175.34200 1.000 38.66265  ? 124  LYS A NZ    1 
ATOM   1067  N  N     . ASP A  1  126 ? -33.02119 40.60180 175.22191 1.000 39.77969  ? 125  ASP A N     1 
ATOM   1068  C  CA    . ASP A  1  126 ? -32.12799 39.98323 174.24965 1.000 39.69225  ? 125  ASP A CA    1 
ATOM   1069  C  C     . ASP A  1  126 ? -30.73565 40.59993 174.27955 1.000 44.81288  ? 125  ASP A C     1 
ATOM   1070  O  O     . ASP A  1  126 ? -29.73852 39.88272 174.14392 1.000 50.37557  ? 125  ASP A O     1 
ATOM   1071  C  CB    . ASP A  1  126 ? -32.71777 40.08588 172.84044 1.000 41.07130  ? 125  ASP A CB    1 
ATOM   1072  C  CG    . ASP A  1  126 ? -34.00360 39.29888 172.69048 0.579 46.09406  ? 125  ASP A CG    1 
ATOM   1073  O  OD1   . ASP A  1  126 ? -35.04708 39.91224 172.38132 0.460 47.53644  ? 125  ASP A OD1   1 
ATOM   1074  O  OD2   . ASP A  1  126 ? -33.97264 38.06766 172.90058 0.640 47.21647  ? 125  ASP A OD2   1 
ATOM   1075  N  N     . THR A  1  127 ? -30.64689 41.91748 174.45385 1.000 45.94241  ? 126  THR A N     1 
ATOM   1076  C  CA    . THR A  1  127 ? -29.36492 42.58224 174.63852 1.000 41.84661  ? 126  THR A CA    1 
ATOM   1077  C  C     . THR A  1  127 ? -28.98669 42.73065 176.10663 1.000 43.89321  ? 126  THR A C     1 
ATOM   1078  O  O     . THR A  1  127 ? -27.86081 43.14887 176.39841 1.000 42.56235  ? 126  THR A O     1 
ATOM   1079  C  CB    . THR A  1  127 ? -29.37617 43.96614 173.97598 1.000 45.03878  ? 126  THR A CB    1 
ATOM   1080  O  OG1   . THR A  1  127 ? -30.28830 44.82573 174.67052 1.000 49.24384  ? 126  THR A OG1   1 
ATOM   1081  C  CG2   . THR A  1  127 ? -29.80146 43.85968 172.51733 1.000 39.30205  ? 126  THR A CG2   1 
ATOM   1082  N  N     . LEU A  1  128 ? -29.89709 42.39973 177.02580 1.000 40.94906  ? 127  LEU A N     1 
ATOM   1083  C  CA    . LEU A  1  128 ? -29.65525 42.47345 178.46776 1.000 39.73041  ? 127  LEU A CA    1 
ATOM   1084  C  C     . LEU A  1  128 ? -29.24235 43.88687 178.88224 1.000 38.80213  ? 127  LEU A C     1 
ATOM   1085  O  O     . LEU A  1  128 ? -28.17231 44.11642 179.44891 1.000 45.91221  ? 127  LEU A O     1 
ATOM   1086  C  CB    . LEU A  1  128 ? -28.61285 41.43772 178.89867 1.000 41.42631  ? 127  LEU A CB    1 
ATOM   1087  C  CG    . LEU A  1  128 ? -29.07280 39.98486 178.79055 1.000 48.38965  ? 127  LEU A CG    1 
ATOM   1088  C  CD1   . LEU A  1  128 ? -27.90441 39.03911 178.98876 1.000 46.76677  ? 127  LEU A CD1   1 
ATOM   1089  C  CD2   . LEU A  1  128 ? -30.17150 39.70437 179.80603 1.000 39.79994  ? 127  LEU A CD2   1 
ATOM   1090  N  N     . SER A  1  129 ? -30.12534 44.83805 178.58914 1.000 35.48489  ? 128  SER A N     1 
ATOM   1091  C  CA    . SER A  1  129 ? -29.84124 46.24265 178.83391 1.000 43.78511  ? 128  SER A CA    1 
ATOM   1092  C  C     . SER A  1  129 ? -31.14637 46.98278 179.08458 1.000 40.40143  ? 128  SER A C     1 
ATOM   1093  O  O     . SER A  1  129 ? -32.23775 46.47955 178.80692 1.000 37.23734  ? 128  SER A O     1 
ATOM   1094  C  CB    . SER A  1  129 ? -29.08053 46.86800 177.66044 1.000 44.03951  ? 128  SER A CB    1 
ATOM   1095  O  OG    . SER A  1  129 ? -29.82743 46.76155 176.46097 1.000 46.55766  ? 128  SER A OG    1 
ATOM   1096  N  N     . TRP A  1  130 ? -31.01657 48.19575 179.61388 1.000 41.04773  ? 129  TRP A N     1 
ATOM   1097  C  CA    . TRP A  1  130 ? -32.14879 49.06077 179.90851 1.000 38.25868  ? 129  TRP A CA    1 
ATOM   1098  C  C     . TRP A  1  130 ? -32.08225 50.29932 179.02763 1.000 43.20464  ? 129  TRP A C     1 
ATOM   1099  O  O     . TRP A  1  130 ? -31.01672 50.90928 178.88588 1.000 42.34066  ? 129  TRP A O     1 
ATOM   1100  C  CB    . TRP A  1  130 ? -32.16341 49.46602 181.38400 1.000 36.71997  ? 129  TRP A CB    1 
ATOM   1101  C  CG    . TRP A  1  130 ? -32.57140 48.36319 182.30705 1.000 38.68021  ? 129  TRP A CG    1 
ATOM   1102  C  CD1   . TRP A  1  130 ? -31.75228 47.46368 182.92763 1.000 37.52732  ? 129  TRP A CD1   1 
ATOM   1103  C  CD2   . TRP A  1  130 ? -33.90446 48.04389 182.71936 1.000 35.33230  ? 129  TRP A CD2   1 
ATOM   1104  N  NE1   . TRP A  1  130 ? -32.49477 46.60259 183.69951 1.000 34.42367  ? 129  TRP A NE1   1 
ATOM   1105  C  CE2   . TRP A  1  130 ? -33.81890 46.93750 183.58921 1.000 32.37330  ? 129  TRP A CE2   1 
ATOM   1106  C  CE3   . TRP A  1  130 ? -35.16263 48.58438 182.43495 1.000 35.97174  ? 129  TRP A CE3   1 
ATOM   1107  C  CZ2   . TRP A  1  130 ? -34.94271 46.36437 184.17959 1.000 33.88437  ? 129  TRP A CZ2   1 
ATOM   1108  C  CZ3   . TRP A  1  130 ? -36.27665 48.01347 183.02044 1.000 36.55726  ? 129  TRP A CZ3   1 
ATOM   1109  C  CH2   . TRP A  1  130 ? -36.15953 46.91594 183.88408 1.000 35.26795  ? 129  TRP A CH2   1 
ATOM   1110  N  N     . LEU A  1  131 ? -33.21921 50.66310 178.43926 1.000 32.58374  ? 130  LEU A N     1 
ATOM   1111  C  CA    . LEU A  1  131 ? -33.33600 51.87294 177.63586 1.000 37.48248  ? 130  LEU A CA    1 
ATOM   1112  C  C     . LEU A  1  131 ? -33.84993 53.00581 178.51819 1.000 39.85435  ? 130  LEU A C     1 
ATOM   1113  O  O     . LEU A  1  131 ? -34.92517 52.89359 179.11714 1.000 32.61517  ? 130  LEU A O     1 
ATOM   1114  C  CB    . LEU A  1  131 ? -34.26912 51.64340 176.44717 1.000 38.07053  ? 130  LEU A CB    1 
ATOM   1115  C  CG    . LEU A  1  131 ? -34.45065 52.81162 175.47741 1.000 40.60441  ? 130  LEU A CG    1 
ATOM   1116  C  CD1   . LEU A  1  131 ? -33.11507 53.20493 174.86488 1.000 42.71108  ? 130  LEU A CD1   1 
ATOM   1117  C  CD2   . LEU A  1  131 ? -35.45579 52.45774 174.39055 1.000 46.41561  ? 130  LEU A CD2   1 
ATOM   1118  N  N     . ALA A  1  132 ? -33.08262 54.09043 178.59636 1.000 33.48543  ? 131  ALA A N     1 
ATOM   1119  C  CA    . ALA A  1  132 ? -33.39444 55.22919 179.44807 1.000 38.69955  ? 131  ALA A CA    1 
ATOM   1120  C  C     . ALA A  1  132 ? -33.88871 56.39866 178.60647 1.000 42.81303  ? 131  ALA A C     1 
ATOM   1121  O  O     . ALA A  1  132 ? -33.32024 56.70060 177.55269 1.000 42.35805  ? 131  ALA A O     1 
ATOM   1122  C  CB    . ALA A  1  132 ? -32.16744 55.65155 180.26202 1.000 37.66622  ? 131  ALA A CB    1 
ATOM   1123  N  N     . VAL A  1  133 ? -34.94498 57.06206 179.08370 1.000 42.23162  ? 132  VAL A N     1 
ATOM   1124  C  CA    . VAL A  1  133 ? -35.53771 58.17082 178.34192 1.000 35.56131  ? 132  VAL A CA    1 
ATOM   1125  C  C     . VAL A  1  133 ? -34.95062 59.52721 178.71999 1.000 39.72235  ? 132  VAL A C     1 
ATOM   1126  O  O     . VAL A  1  133 ? -35.04728 60.47438 177.92641 1.000 44.07256  ? 132  VAL A O     1 
ATOM   1127  C  CB    . VAL A  1  133 ? -37.06481 58.21089 178.53539 1.000 43.79491  ? 132  VAL A CB    1 
ATOM   1128  C  CG1   . VAL A  1  133 ? -37.68439 56.87020 178.16839 1.000 44.62836  ? 132  VAL A CG1   1 
ATOM   1129  C  CG2   . VAL A  1  133 ? -37.41382 58.59781 179.96681 1.000 39.72763  ? 132  VAL A CG2   1 
ATOM   1130  N  N     . ASP A  1  134 ? -34.36013 59.65543 179.90466 1.000 38.30656  ? 133  ASP A N     1 
ATOM   1131  C  CA    . ASP A  1  134 ? -33.73122 60.90234 180.32102 1.000 38.46754  ? 133  ASP A CA    1 
ATOM   1132  C  C     . ASP A  1  134 ? -32.57027 60.56644 181.25116 1.000 37.19407  ? 133  ASP A C     1 
ATOM   1133  O  O     . ASP A  1  134 ? -32.23424 59.39601 181.45685 1.000 35.35689  ? 133  ASP A O     1 
ATOM   1134  C  CB    . ASP A  1  134 ? -34.74913 61.84965 180.97264 1.000 35.21444  ? 133  ASP A CB    1 
ATOM   1135  C  CG    . ASP A  1  134 ? -35.47236 61.22282 182.15167 0.729 41.46612  ? 133  ASP A CG    1 
ATOM   1136  O  OD1   . ASP A  1  134 ? -36.71215 61.08521 182.08221 0.679 43.35457  ? 133  ASP A OD1   1 
ATOM   1137  O  OD2   . ASP A  1  134 ? -34.80370 60.86409 183.14454 0.721 43.93478  ? 133  ASP A OD2   1 
ATOM   1138  N  N     . ASN A  1  135 ? -31.96115 61.60294 181.82876 1.000 37.38277  ? 134  ASN A N     1 
ATOM   1139  C  CA    . ASN A  1  135 ? -30.74983 61.40995 182.61515 1.000 36.20906  ? 134  ASN A CA    1 
ATOM   1140  C  C     . ASN A  1  135 ? -31.02514 60.92387 184.03094 1.000 38.57468  ? 134  ASN A C     1 
ATOM   1141  O  O     . ASN A  1  135 ? -30.13052 60.33713 184.65049 1.000 39.49921  ? 134  ASN A O     1 
ATOM   1142  C  CB    . ASN A  1  135 ? -29.93809 62.70439 182.64630 1.000 38.22888  ? 134  ASN A CB    1 
ATOM   1143  C  CG    . ASN A  1  135 ? -29.31956 63.02574 181.30089 1.000 45.37644  ? 134  ASN A CG    1 
ATOM   1144  O  OD1   . ASN A  1  135 ? -28.37798 62.36072 180.86449 1.000 43.72404  ? 134  ASN A OD1   1 
ATOM   1145  N  ND2   . ASN A  1  135 ? -29.84987 64.04300 180.63072 1.000 45.98911  ? 134  ASN A ND2   1 
ATOM   1146  N  N     . VAL A  1  136 ? -32.22896 61.14736 184.56062 1.000 38.91450  ? 135  VAL A N     1 
ATOM   1147  C  CA    . VAL A  1  136 ? -32.60511 60.48704 185.80755 1.000 36.93543  ? 135  VAL A CA    1 
ATOM   1148  C  C     . VAL A  1  136 ? -32.66829 58.98083 185.59296 1.000 38.03881  ? 135  VAL A C     1 
ATOM   1149  O  O     . VAL A  1  136 ? -32.13427 58.19501 186.38419 1.000 38.02796  ? 135  VAL A O     1 
ATOM   1150  C  CB    . VAL A  1  136 ? -33.94161 61.04055 186.33330 1.000 34.67841  ? 135  VAL A CB    1 
ATOM   1151  C  CG1   . VAL A  1  136 ? -34.37337 60.28848 187.58531 1.000 37.17560  ? 135  VAL A CG1   1 
ATOM   1152  C  CG2   . VAL A  1  136 ? -33.82394 62.52803 186.61895 1.000 36.21775  ? 135  VAL A CG2   1 
ATOM   1153  N  N     . ALA A  1  137 ? -33.31148 58.55915 184.50188 1.000 38.40893  ? 136  ALA A N     1 
ATOM   1154  C  CA    . ALA A  1  137 ? -33.35901 57.13956 184.16899 1.000 33.42209  ? 136  ALA A CA    1 
ATOM   1155  C  C     . ALA A  1  137 ? -31.97280 56.60697 183.83155 1.000 34.19850  ? 136  ALA A C     1 
ATOM   1156  O  O     . ALA A  1  137 ? -31.65221 55.45196 184.13586 1.000 37.29388  ? 136  ALA A O     1 
ATOM   1157  C  CB    . ALA A  1  137 ? -34.32231 56.90169 183.00771 1.000 33.42861  ? 136  ALA A CB    1 
ATOM   1158  N  N     . HIS A  1  138 ? -31.13746 57.43489 183.19815 1.000 32.74005  ? 137  HIS A N     1 
ATOM   1159  C  CA    . HIS A  1  138 ? -29.78635 57.00536 182.85212 1.000 35.07717  ? 137  HIS A CA    1 
ATOM   1160  C  C     . HIS A  1  138 ? -28.98702 56.63680 184.09698 1.000 38.21677  ? 137  HIS A C     1 
ATOM   1161  O  O     . HIS A  1  138 ? -28.20058 55.68185 184.08058 1.000 40.26283  ? 137  HIS A O     1 
ATOM   1162  C  CB    . HIS A  1  138 ? -29.07623 58.10288 182.06169 1.000 32.57892  ? 137  HIS A CB    1 
ATOM   1163  C  CG    . HIS A  1  138 ? -27.64833 57.78759 181.74646 1.000 47.21916  ? 137  HIS A CG    1 
ATOM   1164  N  ND1   . HIS A  1  138 ? -27.28026 56.97850 180.69362 1.000 41.45858  ? 137  HIS A ND1   1 
ATOM   1165  C  CD2   . HIS A  1  138 ? -26.49718 58.16655 182.35026 1.000 43.74040  ? 137  HIS A CD2   1 
ATOM   1166  C  CE1   . HIS A  1  138 ? -25.96365 56.87579 180.65939 1.000 44.57164  ? 137  HIS A CE1   1 
ATOM   1167  N  NE2   . HIS A  1  138 ? -25.46431 57.58776 181.65352 1.000 43.23922  ? 137  HIS A NE2   1 
ATOM   1168  N  N     . THR A  1  139 ? -29.18191 57.37800 185.18967 1.000 34.15499  ? 138  THR A N     1 
ATOM   1169  C  CA    . THR A  1  139 ? -28.50865 57.04071 186.43949 1.000 44.96769  ? 138  THR A CA    1 
ATOM   1170  C  C     . THR A  1  139 ? -28.98345 55.69423 186.96971 1.000 42.78834  ? 138  THR A C     1 
ATOM   1171  O  O     . THR A  1  139 ? -28.17217 54.86848 187.40552 1.000 46.05958  ? 138  THR A O     1 
ATOM   1172  C  CB    . THR A  1  139 ? -28.74268 58.13949 187.47789 1.000 40.92579  ? 138  THR A CB    1 
ATOM   1173  O  OG1   . THR A  1  139 ? -28.19568 59.37471 187.00133 1.000 43.76560  ? 138  THR A OG1   1 
ATOM   1174  C  CG2   . THR A  1  139 ? -28.08311 57.77729 188.80097 1.000 50.42018  ? 138  THR A CG2   1 
ATOM   1175  N  N     . ILE A  1  140 ? -30.29634 55.45255 186.93403 1.000 39.25713  ? 139  ILE A N     1 
ATOM   1176  C  CA    . ILE A  1  140 ? -30.82792 54.16380 187.36908 1.000 39.02263  ? 139  ILE A CA    1 
ATOM   1177  C  C     . ILE A  1  140 ? -30.33413 53.05087 186.45481 1.000 42.53235  ? 139  ILE A C     1 
ATOM   1178  O  O     . ILE A  1  140 ? -29.98099 51.95830 186.91570 1.000 38.89651  ? 139  ILE A O     1 
ATOM   1179  C  CB    . ILE A  1  140 ? -32.36662 54.20860 187.42046 1.000 42.10139  ? 139  ILE A CB    1 
ATOM   1180  C  CG1   . ILE A  1  140 ? -32.84538 55.39650 188.25682 1.000 46.89068  ? 139  ILE A CG1   1 
ATOM   1181  C  CG2   . ILE A  1  140 ? -32.91668 52.90913 187.98071 1.000 37.09576  ? 139  ILE A CG2   1 
ATOM   1182  C  CD1   . ILE A  1  140 ? -32.34369 55.38113 189.68333 1.000 50.56550  ? 139  ILE A CD1   1 
ATOM   1183  N  N     . LYS A  1  141 ? -30.30283 53.31293 185.14501 1.000 40.73852  ? 140  LYS A N     1 
ATOM   1184  C  CA    . LYS A  1  141 ? -29.85045 52.31251 184.18205 1.000 40.12600  ? 140  LYS A CA    1 
ATOM   1185  C  C     . LYS A  1  141 ? -28.44415 51.82513 184.51135 1.000 38.38502  ? 140  LYS A C     1 
ATOM   1186  O  O     . LYS A  1  141 ? -28.16741 50.62035 184.48131 1.000 45.00440  ? 140  LYS A O     1 
ATOM   1187  C  CB    . LYS A  1  141 ? -29.90402 52.89581 182.76857 1.000 38.74556  ? 140  LYS A CB    1 
ATOM   1188  C  CG    . LYS A  1  141 ? -29.08395 52.13845 181.73500 1.000 38.41017  ? 140  LYS A CG    1 
ATOM   1189  C  CD    . LYS A  1  141 ? -28.87794 52.97718 180.47926 1.000 37.21495  ? 140  LYS A CD    1 
ATOM   1190  C  CE    . LYS A  1  141 ? -27.88837 52.32009 179.52940 1.000 37.71180  ? 140  LYS A CE    1 
ATOM   1191  N  NZ    . LYS A  1  141 ? -28.44189 51.07615 178.92305 1.000 44.71639  ? 140  LYS A NZ    1 
ATOM   1192  N  N     . GLN A  1  142 ? -27.54121 52.75180 184.83869 1.000 41.87720  ? 141  GLN A N     1 
ATOM   1193  C  CA    . GLN A  1  142 ? -26.16281 52.36636 185.12659 1.000 43.25365  ? 141  GLN A CA    1 
ATOM   1194  C  C     . GLN A  1  142 ? -26.07296 51.53488 186.40026 1.000 47.03067  ? 141  GLN A C     1 
ATOM   1195  O  O     . GLN A  1  142 ? -25.25463 50.61178 186.48847 1.000 46.77829  ? 141  GLN A O     1 
ATOM   1196  C  CB    . GLN A  1  142 ? -25.27480 53.60534 185.22528 1.000 41.04421  ? 141  GLN A CB    1 
ATOM   1197  C  CG    . GLN A  1  142 ? -25.13533 54.36139 183.91566 1.000 46.44839  ? 141  GLN A CG    1 
ATOM   1198  C  CD    . GLN A  1  142 ? -23.92088 55.27142 183.89512 1.000 76.46660  ? 141  GLN A CD    1 
ATOM   1199  O  OE1   . GLN A  1  142 ? -23.34224 55.53258 182.83844 1.000 81.17350  ? 141  GLN A OE1   1 
ATOM   1200  N  NE2   . GLN A  1  142 ? -23.52504 55.75616 185.06756 1.000 71.66664  ? 141  GLN A NE2   1 
ATOM   1201  N  N     . ALA A  1  143 ? -26.90688 51.84230 187.39599 1.000 39.92726  ? 142  ALA A N     1 
ATOM   1202  C  CA    . ALA A  1  143 ? -26.89452 51.06664 188.63265 1.000 47.35310  ? 142  ALA A CA    1 
ATOM   1203  C  C     . ALA A  1  143 ? -27.46713 49.66937 188.41817 1.000 42.90583  ? 142  ALA A C     1 
ATOM   1204  O  O     . ALA A  1  143 ? -26.94642 48.68748 188.96172 1.000 47.23758  ? 142  ALA A O     1 
ATOM   1205  C  CB    . ALA A  1  143 ? -27.66958 51.80558 189.72353 1.000 42.58160  ? 142  ALA A CB    1 
ATOM   1206  N  N     . TRP A  1  144 ? -28.53554 49.55706 187.62565 1.000 39.85639  ? 143  TRP A N     1 
ATOM   1207  C  CA    . TRP A  1  144 ? -29.13953 48.24913 187.39012 1.000 38.95360  ? 143  TRP A CA    1 
ATOM   1208  C  C     . TRP A  1  144 ? -28.25965 47.38358 186.49703 1.000 47.52876  ? 143  TRP A C     1 
ATOM   1209  O  O     . TRP A  1  144 ? -28.18197 46.16463 186.68935 1.000 45.62599  ? 143  TRP A O     1 
ATOM   1210  C  CB    . TRP A  1  144 ? -30.53175 48.41228 186.77800 1.000 38.77350  ? 143  TRP A CB    1 
ATOM   1211  C  CG    . TRP A  1  144 ? -31.56260 48.90922 187.74739 1.000 33.90591  ? 143  TRP A CG    1 
ATOM   1212  C  CD1   . TRP A  1  144 ? -31.37260 49.20324 189.06648 1.000 40.17408  ? 143  TRP A CD1   1 
ATOM   1213  C  CD2   . TRP A  1  144 ? -32.94765 49.16443 187.47518 1.000 35.74898  ? 143  TRP A CD2   1 
ATOM   1214  N  NE1   . TRP A  1  144 ? -32.55101 49.62919 189.63080 1.000 44.33151  ? 143  TRP A NE1   1 
ATOM   1215  C  CE2   . TRP A  1  144 ? -33.53343 49.61184 188.67571 1.000 38.64696  ? 143  TRP A CE2   1 
ATOM   1216  C  CE3   . TRP A  1  144 ? -33.74857 49.05692 186.33310 1.000 36.14534  ? 143  TRP A CE3   1 
ATOM   1217  C  CZ2   . TRP A  1  144 ? -34.88221 49.95467 188.76650 1.000 43.78463  ? 143  TRP A CZ2   1 
ATOM   1218  C  CZ3   . TRP A  1  144 ? -35.08799 49.39823 186.42531 1.000 39.98131  ? 143  TRP A CZ3   1 
ATOM   1219  C  CH2   . TRP A  1  144 ? -35.64060 49.83995 187.63278 1.000 35.83756  ? 143  TRP A CH2   1 
ATOM   1220  N  N     . GLU A  1  145 ? -27.58708 47.99112 185.51843 1.000 42.86057  ? 144  GLU A N     1 
ATOM   1221  C  CA    . GLU A  1  145 ? -26.73865 47.23290 184.60882 1.000 46.54280  ? 144  GLU A CA    1 
ATOM   1222  C  C     . GLU A  1  145 ? -25.39684 46.85474 185.22066 1.000 51.09495  ? 144  GLU A C     1 
ATOM   1223  O  O     . GLU A  1  145 ? -24.70289 45.99801 184.66271 1.000 48.81249  ? 144  GLU A O     1 
ATOM   1224  C  CB    . GLU A  1  145 ? -26.51815 48.01864 183.31329 1.000 45.01770  ? 144  GLU A CB    1 
ATOM   1225  C  CG    . GLU A  1  145 ? -27.75357 48.08007 182.42397 1.000 42.63931  ? 144  GLU A CG    1 
ATOM   1226  C  CD    . GLU A  1  145 ? -27.50415 48.80502 181.11531 1.000 48.27704  ? 144  GLU A CD    1 
ATOM   1227  O  OE1   . GLU A  1  145 ? -26.38780 49.33427 180.92788 1.000 52.68384  ? 144  GLU A OE1   1 
ATOM   1228  O  OE2   . GLU A  1  145 ? -28.42595 48.84243 180.27210 1.000 46.43302  ? 144  GLU A OE2   1 
ATOM   1229  N  N     . ALA A  1  146 ? -25.01485 47.46382 186.34627 1.000 49.14571  ? 145  ALA A N     1 
ATOM   1230  C  CA    . ALA A  1  146 ? -23.81873 47.02463 187.05383 1.000 55.64735  ? 145  ALA A CA    1 
ATOM   1231  C  C     . ALA A  1  146 ? -24.01862 45.66905 187.71876 1.000 49.79694  ? 145  ALA A C     1 
ATOM   1232  O  O     . ALA A  1  146 ? -23.03418 45.01769 188.08290 1.000 49.37641  ? 145  ALA A O     1 
ATOM   1233  C  CB    . ALA A  1  146 ? -23.40647 48.06573 188.09667 1.000 45.54092  ? 145  ALA A CB    1 
ATOM   1234  N  N     . ASN A  1  147 ? -25.26844 45.23032 187.87234 1.000 50.28260  ? 146  ASN A N     1 
ATOM   1235  C  CA    . ASN A  1  147 ? -25.59039 43.94576 188.48709 1.000 51.04739  ? 146  ASN A CA    1 
ATOM   1236  C  C     . ASN A  1  147 ? -25.99185 42.98849 187.36872 1.000 45.47236  ? 146  ASN A C     1 
ATOM   1237  O  O     . ASN A  1  147 ? -27.16877 42.81982 187.04634 1.000 45.46110  ? 146  ASN A O     1 
ATOM   1238  C  CB    . ASN A  1  147 ? -26.69993 44.11427 189.52316 1.000 52.08615  ? 146  ASN A CB    1 
ATOM   1239  C  CG    . ASN A  1  147 ? -26.85089 42.90516 190.42496 1.000 62.12479  ? 146  ASN A CG    1 
ATOM   1240  O  OD1   . ASN A  1  147 ? -26.34126 41.82509 190.12893 1.000 61.12870  ? 146  ASN A OD1   1 
ATOM   1241  N  ND2   . ASN A  1  147 ? -27.56342 43.08120 191.53355 1.000 59.53129  ? 146  ASN A ND2   1 
ATOM   1242  N  N     . GLN A  1  148 ? -24.98010 42.35678 186.76756 1.000 43.79440  ? 147  GLN A N     1 
ATOM   1243  C  CA    . GLN A  1  148 ? -25.21935 41.47306 185.62935 1.000 50.26915  ? 147  GLN A CA    1 
ATOM   1244  C  C     . GLN A  1  148 ? -26.12693 40.30625 186.00412 1.000 46.98288  ? 147  GLN A C     1 
ATOM   1245  O  O     . GLN A  1  148 ? -26.96274 39.87760 185.19846 1.000 42.69875  ? 147  GLN A O     1 
ATOM   1246  C  CB    . GLN A  1  148 ? -23.88924 40.96055 185.07574 1.000 54.87625  ? 147  GLN A CB    1 
ATOM   1247  C  CG    . GLN A  1  148 ? -24.01967 40.10798 183.82101 1.000 59.38940  ? 147  GLN A CG    1 
ATOM   1248  C  CD    . GLN A  1  148 ? -24.44196 40.91144 182.60179 1.000 69.47162  ? 147  GLN A CD    1 
ATOM   1249  O  OE1   . GLN A  1  148 ? -24.44689 42.14318 182.62303 1.000 75.01045  ? 147  GLN A OE1   1 
ATOM   1250  N  NE2   . GLN A  1  148 ? -24.79525 40.21339 181.52828 1.000 64.50149  ? 147  GLN A NE2   1 
ATOM   1251  N  N     . HIS A  1  149 ? -25.98508 39.78435 187.22586 1.000 46.95511  ? 148  HIS A N     1 
ATOM   1252  C  CA    . HIS A  1  149 ? -26.79173 38.63842 187.63861 1.000 41.71743  ? 148  HIS A CA    1 
ATOM   1253  C  C     . HIS A  1  149 ? -28.27649 38.97996 187.66240 1.000 34.36817  ? 148  HIS A C     1 
ATOM   1254  O  O     . HIS A  1  149 ? -29.11957 38.13452 187.34144 1.000 37.94522  ? 148  HIS A O     1 
ATOM   1255  C  CB    . HIS A  1  149 ? -26.33820 38.13965 189.00978 1.000 41.64686  ? 148  HIS A CB    1 
ATOM   1256  C  CG    . HIS A  1  149 ? -25.00159 37.46677 188.99676 1.000 45.50867  ? 148  HIS A CG    1 
ATOM   1257  N  ND1   . HIS A  1  149 ? -24.32425 37.13512 190.15060 1.000 46.03834  ? 148  HIS A ND1   1 
ATOM   1258  C  CD2   . HIS A  1  149 ? -24.21809 37.05935 187.97022 1.000 41.18452  ? 148  HIS A CD2   1 
ATOM   1259  C  CE1   . HIS A  1  149 ? -23.18038 36.55409 189.83522 1.000 46.79774  ? 148  HIS A CE1   1 
ATOM   1260  N  NE2   . HIS A  1  149 ? -23.09182 36.49545 188.51851 1.000 46.92266  ? 148  HIS A NE2   1 
ATOM   1261  N  N     . GLU A  1  150 ? -28.61807 40.21375 188.04114 1.000 37.87202  ? 149  GLU A N     1 
ATOM   1262  C  CA    . GLU A  1  150 ? -30.02358 40.60093 188.08716 1.000 40.96789  ? 149  GLU A CA    1 
ATOM   1263  C  C     . GLU A  1  150 ? -30.62515 40.69691 186.69038 1.000 40.01145  ? 149  GLU A C     1 
ATOM   1264  O  O     . GLU A  1  150 ? -31.81073 40.39807 186.50686 1.000 32.32596  ? 149  GLU A O     1 
ATOM   1265  C  CB    . GLU A  1  150 ? -30.18112 41.92749 188.83305 1.000 44.34488  ? 149  GLU A CB    1 
ATOM   1266  C  CG    . GLU A  1  150 ? -31.62626 42.30421 189.13335 1.000 52.70002  ? 149  GLU A CG    1 
ATOM   1267  C  CD    . GLU A  1  150 ? -32.29987 41.34103 190.09542 1.000 56.37113  ? 149  GLU A CD    1 
ATOM   1268  O  OE1   . GLU A  1  150 ? -31.58572 40.66198 190.86438 1.000 59.98605  ? 149  GLU A OE1   1 
ATOM   1269  O  OE2   . GLU A  1  150 ? -33.54708 41.26234 190.08267 1.000 61.66617  ? 149  GLU A OE2   1 
ATOM   1270  N  N     . LEU A  1  151 ? -29.83056 41.10573 185.69814 1.000 37.56235  ? 150  LEU A N     1 
ATOM   1271  C  CA    . LEU A  1  151 ? -30.31186 41.09815 184.32067 1.000 33.56871  ? 150  LEU A CA    1 
ATOM   1272  C  C     . LEU A  1  151 ? -30.59267 39.67786 183.84894 1.000 35.57657  ? 150  LEU A C     1 
ATOM   1273  O  O     . LEU A  1  151 ? -31.62332 39.41653 183.21624 1.000 34.86701  ? 150  LEU A O     1 
ATOM   1274  C  CB    . LEU A  1  151 ? -29.29189 41.77246 183.40439 1.000 44.02949  ? 150  LEU A CB    1 
ATOM   1275  C  CG    . LEU A  1  151 ? -28.89782 43.21018 183.74227 1.000 46.78192  ? 150  LEU A CG    1 
ATOM   1276  C  CD1   . LEU A  1  151 ? -27.81329 43.69443 182.79419 1.000 53.22258  ? 150  LEU A CD1   1 
ATOM   1277  C  CD2   . LEU A  1  151 ? -30.10687 44.12486 183.68654 1.000 35.52585  ? 150  LEU A CD2   1 
ATOM   1278  N  N     . LEU A  1  152 ? -29.68360 38.74609 184.14885 1.000 32.55181  ? 151  LEU A N     1 
ATOM   1279  C  CA    . LEU A  1  152 ? -29.89357 37.35261 183.76931 1.000 33.46793  ? 151  LEU A CA    1 
ATOM   1280  C  C     . LEU A  1  152 ? -31.10750 36.76883 184.47786 1.000 31.81222  ? 151  LEU A C     1 
ATOM   1281  O  O     . LEU A  1  152 ? -31.84836 35.96596 183.89787 1.000 32.44257  ? 151  LEU A O     1 
ATOM   1282  C  CB    . LEU A  1  152 ? -28.64278 36.53086 184.08158 1.000 28.96466  ? 151  LEU A CB    1 
ATOM   1283  C  CG    . LEU A  1  152 ? -27.35203 37.04138 183.43970 1.000 40.45550  ? 151  LEU A CG    1 
ATOM   1284  C  CD1   . LEU A  1  152 ? -26.13938 36.24548 183.90663 1.000 31.59081  ? 151  LEU A CD1   1 
ATOM   1285  C  CD2   . LEU A  1  152 ? -27.47042 36.99815 181.92945 1.000 43.09096  ? 151  LEU A CD2   1 
ATOM   1286  N  N     . TYR A  1  153 ? -31.32803 37.16154 185.73496 1.000 28.01601  ? 152  TYR A N     1 
ATOM   1287  C  CA    . TYR A  1  153 ? -32.49397 36.67426 186.46324 1.000 32.26529  ? 152  TYR A CA    1 
ATOM   1288  C  C     . TYR A  1  153 ? -33.78935 37.15376 185.82050 1.000 28.96741  ? 152  TYR A C     1 
ATOM   1289  O  O     . TYR A  1  153 ? -34.75158 36.38745 185.70341 1.000 29.34017  ? 152  TYR A O     1 
ATOM   1290  C  CB    . TYR A  1  153 ? -32.43093 37.11820 187.92411 1.000 34.67561  ? 152  TYR A CB    1 
ATOM   1291  C  CG    . TYR A  1  153 ? -33.79532 37.22998 188.56307 1.000 30.59849  ? 152  TYR A CG    1 
ATOM   1292  C  CD1   . TYR A  1  153 ? -34.48600 36.09768 188.97475 1.000 38.16478  ? 152  TYR A CD1   1 
ATOM   1293  C  CD2   . TYR A  1  153 ? -34.39856 38.46756 188.74369 1.000 35.75291  ? 152  TYR A CD2   1 
ATOM   1294  C  CE1   . TYR A  1  153 ? -35.73958 36.19565 189.55387 1.000 36.63699  ? 152  TYR A CE1   1 
ATOM   1295  C  CE2   . TYR A  1  153 ? -35.64888 38.57527 189.32014 1.000 36.77191  ? 152  TYR A CE2   1 
ATOM   1296  C  CZ    . TYR A  1  153 ? -36.31400 37.43663 189.72313 1.000 39.79336  ? 152  TYR A CZ    1 
ATOM   1297  O  OH    . TYR A  1  153 ? -37.55858 37.54274 190.29735 1.000 60.30543  ? 152  TYR A OH    1 
ATOM   1298  N  N     . GLN A  1  154 ? -33.83895 38.42340 185.41020 1.000 33.14235  ? 153  GLN A N     1 
ATOM   1299  C  CA    . GLN A  1  154 ? -35.05142 38.94770 184.78919 1.000 32.55842  ? 153  GLN A CA    1 
ATOM   1300  C  C     . GLN A  1  154 ? -35.32224 38.27266 183.45089 1.000 30.11067  ? 153  GLN A C     1 
ATOM   1301  O  O     . GLN A  1  154 ? -36.47972 38.00702 183.10642 1.000 29.43740  ? 153  GLN A O     1 
ATOM   1302  C  CB    . GLN A  1  154 ? -34.94380 40.46284 184.61633 1.000 34.49190  ? 153  GLN A CB    1 
ATOM   1303  C  CG    . GLN A  1  154 ? -35.01373 41.24945 185.91719 1.000 43.65782  ? 153  GLN A CG    1 
ATOM   1304  C  CD    . GLN A  1  154 ? -36.41008 41.27526 186.51958 1.000 55.21709  ? 153  GLN A CD    1 
ATOM   1305  O  OE1   . GLN A  1  154 ? -37.37199 40.79094 185.91944 1.000 51.47701  ? 153  GLN A OE1   1 
ATOM   1306  N  NE2   . GLN A  1  154 ? -36.52566 41.84621 187.71422 1.000 58.19912  ? 153  GLN A NE2   1 
ATOM   1307  N  N     . LYS A  1  155 ? -34.26828 37.98643 182.68386 1.000 33.45541  ? 154  LYS A N     1 
ATOM   1308  C  CA    . LYS A  1  155 ? -34.44393 37.28658 181.41513 1.000 29.34326  ? 154  LYS A CA    1 
ATOM   1309  C  C     . LYS A  1  155 ? -35.03231 35.89980 181.63744 1.000 37.29328  ? 154  LYS A C     1 
ATOM   1310  O  O     . LYS A  1  155 ? -35.98332 35.49876 180.95621 1.000 33.33792  ? 154  LYS A O     1 
ATOM   1311  C  CB    . LYS A  1  155 ? -33.10710 37.19358 180.67645 1.000 26.62434  ? 154  LYS A CB    1 
ATOM   1312  C  CG    . LYS A  1  155 ? -33.18633 36.49681 179.32229 1.000 34.58724  ? 154  LYS A CG    1 
ATOM   1313  C  CD    . LYS A  1  155 ? -31.80729 36.33021 178.70327 1.000 32.52833  ? 154  LYS A CD    1 
ATOM   1314  C  CE    . LYS A  1  155 ? -31.87774 35.60289 177.36915 1.000 43.46560  ? 154  LYS A CE    1 
ATOM   1315  N  NZ    . LYS A  1  155 ? -32.64786 36.36856 176.35090 1.000 38.24771  ? 154  LYS A NZ    1 
ATOM   1316  N  N     . ASN A  1  156 ? -34.47879 35.15243 182.59684 1.000 29.51783  ? 155  ASN A N     1 
ATOM   1317  C  CA    . ASN A  1  156 ? -34.99207 33.81564 182.87732 1.000 35.01132  ? 155  ASN A CA    1 
ATOM   1318  C  C     . ASN A  1  156 ? -36.43235 33.86560 183.36872 1.000 30.65794  ? 155  ASN A C     1 
ATOM   1319  O  O     . ASN A  1  156 ? -37.24355 33.00142 183.01705 1.000 31.36264  ? 155  ASN A O     1 
ATOM   1320  C  CB    . ASN A  1  156 ? -34.10675 33.10974 183.90310 1.000 30.79195  ? 155  ASN A CB    1 
ATOM   1321  C  CG    . ASN A  1  156 ? -34.70649 31.79986 184.38445 1.000 34.68825  ? 155  ASN A CG    1 
ATOM   1322  O  OD1   . ASN A  1  156 ? -34.59516 30.76995 183.71810 1.000 37.89591  ? 155  ASN A OD1   1 
ATOM   1323  N  ND2   . ASN A  1  156 ? -35.34897 31.83455 185.54710 1.000 28.11140  ? 155  ASN A ND2   1 
ATOM   1324  N  N     . TRP A  1  157 ? -36.77127 34.86355 184.18914 1.000 27.67129  ? 156  TRP A N     1 
ATOM   1325  C  CA    . TRP A  1  157 ? -38.14142 34.94987 184.68258 1.000 34.26881  ? 156  TRP A CA    1 
ATOM   1326  C  C     . TRP A  1  157 ? -39.11538 35.24017 183.54883 1.000 30.87608  ? 156  TRP A C     1 
ATOM   1327  O  O     . TRP A  1  157 ? -40.18372 34.62461 183.46879 1.000 28.25762  ? 156  TRP A O     1 
ATOM   1328  C  CB    . TRP A  1  157 ? -38.26147 36.01758 185.76900 1.000 25.91243  ? 156  TRP A CB    1 
ATOM   1329  C  CG    . TRP A  1  157 ? -39.53364 35.87412 186.54125 1.000 36.81538  ? 156  TRP A CG    1 
ATOM   1330  C  CD1   . TRP A  1  157 ? -39.71062 35.17445 187.69689 1.000 33.98851  ? 156  TRP A CD1   1 
ATOM   1331  C  CD2   . TRP A  1  157 ? -40.81771 36.41213 186.19629 1.000 34.30111  ? 156  TRP A CD2   1 
ATOM   1332  N  NE1   . TRP A  1  157 ? -41.02117 35.25179 188.10182 1.000 35.39087  ? 156  TRP A NE1   1 
ATOM   1333  C  CE2   . TRP A  1  157 ? -41.72168 36.00640 187.19784 1.000 38.64136  ? 156  TRP A CE2   1 
ATOM   1334  C  CE3   . TRP A  1  157 ? -41.28851 37.20391 185.14304 1.000 33.90899  ? 156  TRP A CE3   1 
ATOM   1335  C  CZ2   . TRP A  1  157 ? -43.07021 36.36399 187.17799 1.000 32.48933  ? 156  TRP A CZ2   1 
ATOM   1336  C  CZ3   . TRP A  1  157 ? -42.62765 37.55986 185.12653 1.000 32.38068  ? 156  TRP A CZ3   1 
ATOM   1337  C  CH2   . TRP A  1  157 ? -43.50200 37.13936 186.13702 1.000 32.42676  ? 156  TRP A CH2   1 
ATOM   1338  N  N     . LEU A  1  158 ? -38.75997 36.16903 182.65956 1.000 30.06018  ? 157  LEU A N     1 
ATOM   1339  C  CA    . LEU A  1  158 ? -39.66446 36.54298 181.57805 1.000 27.52762  ? 157  LEU A CA    1 
ATOM   1340  C  C     . LEU A  1  158 ? -39.86418 35.39816 180.59257 1.000 29.03244  ? 157  LEU A C     1 
ATOM   1341  O  O     . LEU A  1  158 ? -40.97815 35.18501 180.10070 1.000 37.10173  ? 157  LEU A O     1 
ATOM   1342  C  CB    . LEU A  1  158 ? -39.13437 37.78513 180.86213 1.000 24.55883  ? 157  LEU A CB    1 
ATOM   1343  C  CG    . LEU A  1  158 ? -39.32388 39.10288 181.61402 1.000 32.05246  ? 157  LEU A CG    1 
ATOM   1344  C  CD1   . LEU A  1  158 ? -38.55641 40.22665 180.94208 1.000 27.57530  ? 157  LEU A CD1   1 
ATOM   1345  C  CD2   . LEU A  1  158 ? -40.80344 39.44188 181.70195 1.000 26.16607  ? 157  LEU A CD2   1 
ATOM   1346  N  N     . GLU A  1  159 ? -38.80640 34.64223 180.30189 1.000 31.67310  ? 158  GLU A N     1 
ATOM   1347  C  CA    . GLU A  1  159 ? -38.87365 33.61596 179.27018 1.000 33.93887  ? 158  GLU A CA    1 
ATOM   1348  C  C     . GLU A  1  159 ? -39.28533 32.24693 179.79543 1.000 38.27021  ? 158  GLU A C     1 
ATOM   1349  O  O     . GLU A  1  159 ? -39.81220 31.43971 179.02118 1.000 35.89887  ? 158  GLU A O     1 
ATOM   1350  C  CB    . GLU A  1  159 ? -37.52356 33.50068 178.55565 1.000 33.53185  ? 158  GLU A CB    1 
ATOM   1351  C  CG    . GLU A  1  159 ? -37.10722 34.77565 177.83746 1.000 37.49236  ? 158  GLU A CG    1 
ATOM   1352  C  CD    . GLU A  1  159 ? -35.78089 34.63773 177.11225 1.000 47.61208  ? 158  GLU A CD    1 
ATOM   1353  O  OE1   . GLU A  1  159 ? -35.08128 33.62638 177.33502 1.000 46.92211  ? 158  GLU A OE1   1 
ATOM   1354  O  OE2   . GLU A  1  159 ? -35.44022 35.54160 176.31818 1.000 42.36865  ? 158  GLU A OE2   1 
ATOM   1355  N  N     . GLU A  1  160 ? -39.06970 31.96232 181.07999 1.000 34.95946  ? 159  GLU A N     1 
ATOM   1356  C  CA    . GLU A  1  160 ? -39.38246 30.65108 181.63853 1.000 32.76901  ? 159  GLU A CA    1 
ATOM   1357  C  C     . GLU A  1  160 ? -40.46087 30.70279 182.70911 1.000 36.90295  ? 159  GLU A C     1 
ATOM   1358  O  O     . GLU A  1  160 ? -41.46967 29.99687 182.59827 1.000 36.37274  ? 159  GLU A O     1 
ATOM   1359  C  CB    . GLU A  1  160 ? -38.11013 30.00302 182.20999 1.000 35.12254  ? 159  GLU A CB    1 
ATOM   1360  C  CG    . GLU A  1  160 ? -36.99984 29.80782 181.19159 1.000 43.99756  ? 159  GLU A CG    1 
ATOM   1361  C  CD    . GLU A  1  160 ? -37.36593 28.80399 180.11278 1.000 63.57127  ? 159  GLU A CD    1 
ATOM   1362  O  OE1   . GLU A  1  160 ? -38.18060 27.89683 180.38915 1.000 73.07167  ? 159  GLU A OE1   1 
ATOM   1363  O  OE2   . GLU A  1  160 ? -36.83961 28.92324 178.98650 1.000 64.19273  ? 159  GLU A OE2   1 
ATOM   1364  N  N     . GLU A  1  161 ? -40.28038 31.52002 183.74811 1.000 35.03802  ? 160  GLU A N     1 
ATOM   1365  C  CA    . GLU A  1  161 ? -41.21437 31.51094 184.87082 1.000 36.84082  ? 160  GLU A CA    1 
ATOM   1366  C  C     . GLU A  1  161 ? -42.55824 32.11693 184.48504 1.000 34.91388  ? 160  GLU A C     1 
ATOM   1367  O  O     . GLU A  1  161 ? -43.61515 31.55202 184.79260 1.000 35.79950  ? 160  GLU A O     1 
ATOM   1368  C  CB    . GLU A  1  161 ? -40.60633 32.25466 186.06037 1.000 29.88547  ? 160  GLU A CB    1 
ATOM   1369  C  CG    . GLU A  1  161 ? -39.48756 31.49407 186.74635 1.000 39.30395  ? 160  GLU A CG    1 
ATOM   1370  C  CD    . GLU A  1  161 ? -39.98411 30.22974 187.42240 1.000 46.84633  ? 160  GLU A CD    1 
ATOM   1371  O  OE1   . GLU A  1  161 ? -40.83572 30.33812 188.33170 1.000 41.57053  ? 160  GLU A OE1   1 
ATOM   1372  O  OE2   . GLU A  1  161 ? -39.53647 29.12910 187.03254 1.000 42.80298  ? 160  GLU A OE2   1 
ATOM   1373  N  N     . CYS A  1  162 ? -42.53796 33.27010 183.81257 1.000 36.99549  ? 161  CYS A N     1 
ATOM   1374  C  CA    . CYS A  1  162 ? -43.78304 33.93649 183.44026 1.000 30.75801  ? 161  CYS A CA    1 
ATOM   1375  C  C     . CYS A  1  162 ? -44.64919 33.04108 182.56274 1.000 30.82443  ? 161  CYS A C     1 
ATOM   1376  O  O     . CYS A  1  162 ? -45.86391 32.93261 182.77195 1.000 31.14079  ? 161  CYS A O     1 
ATOM   1377  C  CB    . CYS A  1  162 ? -43.47861 35.25173 182.72464 1.000 31.21122  ? 161  CYS A CB    1 
ATOM   1378  S  SG    . CYS A  1  162 ? -44.93304 36.26645 182.38133 1.000 39.38582  ? 161  CYS A SG    1 
ATOM   1379  N  N     . ILE A  1  163 ? -44.04056 32.39681 181.56522 1.000 32.83057  ? 162  ILE A N     1 
ATOM   1380  C  CA    . ILE A  1  163 ? -44.79907 31.51550 180.68182 1.000 30.92386  ? 162  ILE A CA    1 
ATOM   1381  C  C     . ILE A  1  163 ? -45.36488 30.33849 181.46621 1.000 30.43345  ? 162  ILE A C     1 
ATOM   1382  O  O     . ILE A  1  163 ? -46.49788 29.90139 181.22989 1.000 30.87839  ? 162  ILE A O     1 
ATOM   1383  C  CB    . ILE A  1  163 ? -43.91654 31.05038 179.50784 1.000 36.87181  ? 162  ILE A CB    1 
ATOM   1384  C  CG1   . ILE A  1  163 ? -43.46131 32.25253 178.67865 1.000 36.20930  ? 162  ILE A CG1   1 
ATOM   1385  C  CG2   . ILE A  1  163 ? -44.66141 30.05012 178.63764 1.000 32.01496  ? 162  ILE A CG2   1 
ATOM   1386  C  CD1   . ILE A  1  163 ? -44.59911 33.02952 178.05927 1.000 33.26071  ? 162  ILE A CD1   1 
ATOM   1387  N  N     . ALA A  1  164 ? -44.59238 29.81887 182.42385 1.000 32.82759  ? 163  ALA A N     1 
ATOM   1388  C  CA    . ALA A  1  164 ? -45.06888 28.70825 183.24222 1.000 32.44588  ? 163  ALA A CA    1 
ATOM   1389  C  C     . ALA A  1  164 ? -46.26459 29.11798 184.09310 1.000 29.91736  ? 163  ALA A C     1 
ATOM   1390  O  O     . ALA A  1  164 ? -47.23093 28.35684 184.21995 1.000 32.18640  ? 163  ALA A O     1 
ATOM   1391  C  CB    . ALA A  1  164 ? -43.93648 28.18137 184.12285 1.000 32.13229  ? 163  ALA A CB    1 
ATOM   1392  N  N     . TRP A  1  165 ? -46.21578 30.31205 184.69037 1.000 31.85258  ? 164  TRP A N     1 
ATOM   1393  C  CA    . TRP A  1  165 ? -47.36935 30.81242 185.43162 1.000 33.17786  ? 164  TRP A CA    1 
ATOM   1394  C  C     . TRP A  1  165 ? -48.57593 30.98284 184.51849 1.000 31.20814  ? 164  TRP A C     1 
ATOM   1395  O  O     . TRP A  1  165 ? -49.70644 30.66099 184.90360 1.000 31.73800  ? 164  TRP A O     1 
ATOM   1396  C  CB    . TRP A  1  165 ? -47.03511 32.14433 186.10509 1.000 29.10387  ? 164  TRP A CB    1 
ATOM   1397  C  CG    . TRP A  1  165 ? -46.18402 32.04066 187.33209 1.000 35.97830  ? 164  TRP A CG    1 
ATOM   1398  C  CD1   . TRP A  1  165 ? -44.87953 32.41764 187.45721 1.000 35.21751  ? 164  TRP A CD1   1 
ATOM   1399  C  CD2   . TRP A  1  165 ? -46.58149 31.53967 188.61428 1.000 33.90979  ? 164  TRP A CD2   1 
ATOM   1400  N  NE1   . TRP A  1  165 ? -44.43753 32.17848 188.73536 1.000 38.47595  ? 164  TRP A NE1   1 
ATOM   1401  C  CE2   . TRP A  1  165 ? -45.46341 31.64038 189.46629 1.000 39.13807  ? 164  TRP A CE2   1 
ATOM   1402  C  CE3   . TRP A  1  165 ? -47.77281 31.01546 189.12380 1.000 32.71914  ? 164  TRP A CE3   1 
ATOM   1403  C  CZ2   . TRP A  1  165 ? -45.50007 31.23437 190.79799 1.000 36.60255  ? 164  TRP A CZ2   1 
ATOM   1404  C  CZ3   . TRP A  1  165 ? -47.80857 30.61417 190.44761 1.000 40.84805  ? 164  TRP A CZ3   1 
ATOM   1405  C  CH2   . TRP A  1  165 ? -46.67917 30.72638 191.26929 1.000 36.78847  ? 164  TRP A CH2   1 
ATOM   1406  N  N     . LEU A  1  166 ? -48.35336 31.49663 183.30599 1.000 31.15758  ? 165  LEU A N     1 
ATOM   1407  C  CA    . LEU A  1  166 ? -49.45629 31.73999 182.38201 1.000 28.30362  ? 165  LEU A CA    1 
ATOM   1408  C  C     . LEU A  1  166 ? -50.17625 30.44441 182.02907 1.000 30.66610  ? 165  LEU A C     1 
ATOM   1409  O  O     . LEU A  1  166 ? -51.40888 30.37595 182.08021 1.000 30.50105  ? 165  LEU A O     1 
ATOM   1410  C  CB    . LEU A  1  166 ? -48.93906 32.43495 181.12112 1.000 28.03747  ? 165  LEU A CB    1 
ATOM   1411  C  CG    . LEU A  1  166 ? -49.95878 32.65492 179.99834 1.000 33.26873  ? 165  LEU A CG    1 
ATOM   1412  C  CD1   . LEU A  1  166 ? -51.19520 33.37947 180.51579 1.000 29.25491  ? 165  LEU A CD1   1 
ATOM   1413  C  CD2   . LEU A  1  166 ? -49.33279 33.42631 178.84498 1.000 28.10374  ? 165  LEU A CD2   1 
ATOM   1414  N  N     . LYS A  1  167 ? -49.42040 29.40215 181.66943 1.000 30.37558  ? 166  LYS A N     1 
ATOM   1415  C  CA    . LYS A  1  167 ? -50.04027 28.11992 181.34314 1.000 35.54054  ? 166  LYS A CA    1 
ATOM   1416  C  C     . LYS A  1  167 ? -50.82424 27.57072 182.52766 1.000 33.27247  ? 166  LYS A C     1 
ATOM   1417  O  O     . LYS A  1  167 ? -51.90130 26.98888 182.35481 1.000 38.63004  ? 166  LYS A O     1 
ATOM   1418  C  CB    . LYS A  1  167 ? -48.97774 27.11631 180.89530 1.000 34.59716  ? 166  LYS A CB    1 
ATOM   1419  C  CG    . LYS A  1  167 ? -48.34341 27.43670 179.55242 1.000 39.90554  ? 166  LYS A CG    1 
ATOM   1420  C  CD    . LYS A  1  167 ? -47.22711 26.45951 179.21871 1.000 40.19965  ? 166  LYS A CD    1 
ATOM   1421  C  CE    . LYS A  1  167 ? -46.56085 26.82001 177.89837 1.000 50.09487  ? 166  LYS A CE    1 
ATOM   1422  N  NZ    . LYS A  1  167 ? -45.35254 25.99183 177.63203 1.000 44.68705  ? 166  LYS A NZ    1 
ATOM   1423  N  N     . ARG A  1  168 ? -50.30037 27.75326 183.74055 1.000 31.01547  ? 167  ARG A N     1 
ATOM   1424  C  CA    . ARG A  1  168 ? -50.99766 27.29160 184.93602 1.000 34.63935  ? 167  ARG A CA    1 
ATOM   1425  C  C     . ARG A  1  168 ? -52.32912 28.01422 185.10686 1.000 31.31159  ? 167  ARG A C     1 
ATOM   1426  O  O     . ARG A  1  168 ? -53.37530 27.37961 185.28243 1.000 34.66879  ? 167  ARG A O     1 
ATOM   1427  C  CB    . ARG A  1  168 ? -50.09902 27.49480 186.15607 1.000 32.60427  ? 167  ARG A CB    1 
ATOM   1428  C  CG    . ARG A  1  168 ? -50.65368 26.99477 187.47504 1.000 38.72147  ? 167  ARG A CG    1 
ATOM   1429  C  CD    . ARG A  1  168 ? -49.55391 27.03913 188.52687 1.000 41.70813  ? 167  ARG A CD    1 
ATOM   1430  N  NE    . ARG A  1  168 ? -50.04048 26.81524 189.88245 1.000 48.10595  ? 167  ARG A NE    1 
ATOM   1431  C  CZ    . ARG A  1  168 ? -49.26486 26.82393 190.95789 1.000 42.68233  ? 167  ARG A CZ    1 
ATOM   1432  N  NH1   . ARG A  1  168 ? -47.96221 27.03599 190.86709 1.000 44.78865  ? 167  ARG A NH1   1 
ATOM   1433  N  NH2   . ARG A  1  168 ? -49.80917 26.61802 192.15343 1.000 39.57608  ? 167  ARG A NH2   1 
ATOM   1434  N  N     . PHE A  1  169 ? -52.31061 29.34874 185.04739 1.000 29.12432  ? 168  PHE A N     1 
ATOM   1435  C  CA    . PHE A  1  169 ? -53.55035 30.10848 185.17748 1.000 34.38666  ? 168  PHE A CA    1 
ATOM   1436  C  C     . PHE A  1  169 ? -54.48743 29.85561 184.00442 1.000 37.87090  ? 168  PHE A C     1 
ATOM   1437  O  O     . PHE A  1  169 ? -55.71212 29.91623 184.16547 1.000 35.74272  ? 168  PHE A O     1 
ATOM   1438  C  CB    . PHE A  1  169 ? -53.24902 31.60319 185.29533 1.000 29.07178  ? 168  PHE A CB    1 
ATOM   1439  C  CG    . PHE A  1  169 ? -52.41172 31.96496 186.49067 1.000 32.04364  ? 168  PHE A CG    1 
ATOM   1440  C  CD1   . PHE A  1  169 ? -52.35803 31.13425 187.59808 1.000 36.28002  ? 168  PHE A CD1   1 
ATOM   1441  C  CD2   . PHE A  1  169 ? -51.67648 33.13876 186.50469 1.000 38.03437  ? 168  PHE A CD2   1 
ATOM   1442  C  CE1   . PHE A  1  169 ? -51.58480 31.46670 188.69618 1.000 37.04570  ? 168  PHE A CE1   1 
ATOM   1443  C  CE2   . PHE A  1  169 ? -50.90300 33.47853 187.60003 1.000 37.72222  ? 168  PHE A CE2   1 
ATOM   1444  C  CZ    . PHE A  1  169 ? -50.85854 32.64135 188.69794 1.000 39.50394  ? 168  PHE A CZ    1 
ATOM   1445  N  N     . LEU A  1  170 ? -53.93189 29.57887 182.82233 1.000 35.25549  ? 169  LEU A N     1 
ATOM   1446  C  CA    A LEU A  1  170 ? -54.76645 29.29235 181.65953 0.795 40.58757  ? 169  LEU A CA    1 
ATOM   1447  C  CA    B LEU A  1  170 ? -54.76537 29.29434 181.65986 0.205 40.49694  ? 169  LEU A CA    1 
ATOM   1448  C  C     . LEU A  1  170 ? -55.58207 28.02429 181.86713 1.000 40.82292  ? 169  LEU A C     1 
ATOM   1449  O  O     . LEU A  1  170 ? -56.72632 27.93057 181.40805 1.000 39.24651  ? 169  LEU A O     1 
ATOM   1450  C  CB    A LEU A  1  170 ? -53.90064 29.17167 180.40599 0.795 39.07717  ? 169  LEU A CB    1 
ATOM   1451  C  CB    B LEU A  1  170 ? -53.88571 29.18214 180.41476 0.205 39.17658  ? 169  LEU A CB    1 
ATOM   1452  C  CG    A LEU A  1  170 ? -53.94874 30.35857 179.44452 0.795 46.00515  ? 169  LEU A CG    1 
ATOM   1453  C  CG    B LEU A  1  170 ? -54.52423 29.45003 179.05435 0.205 44.13486  ? 169  LEU A CG    1 
ATOM   1454  C  CD1   A LEU A  1  170 ? -52.93253 30.18552 178.32762 0.795 42.73814  ? 169  LEU A CD1   1 
ATOM   1455  C  CD1   B LEU A  1  170 ? -55.43711 30.66107 179.12427 0.205 46.05851  ? 169  LEU A CD1   1 
ATOM   1456  C  CD2   A LEU A  1  170 ? -55.35254 30.51063 178.87557 0.795 46.87804  ? 169  LEU A CD2   1 
ATOM   1457  C  CD2   B LEU A  1  170 ? -53.42881 29.66807 178.02720 0.205 44.76658  ? 169  LEU A CD2   1 
ATOM   1458  N  N     . GLU A  1  171 ? -55.00853 27.03534 182.55631 1.000 43.65643  ? 170  GLU A N     1 
ATOM   1459  C  CA    . GLU A  1  171 ? -55.74851 25.81435 182.85501 1.000 45.80676  ? 170  GLU A CA    1 
ATOM   1460  C  C     . GLU A  1  171 ? -56.80197 26.06327 183.92699 1.000 44.03788  ? 170  GLU A C     1 
ATOM   1461  O  O     . GLU A  1  171 ? -57.92271 25.54836 183.83518 1.000 43.46174  ? 170  GLU A O     1 
ATOM   1462  C  CB    . GLU A  1  171 ? -54.78240 24.71386 183.29700 1.000 40.73650  ? 170  GLU A CB    1 
ATOM   1463  C  CG    . GLU A  1  171 ? -55.42506 23.35154 183.51790 1.000 49.28345  ? 170  GLU A CG    1 
ATOM   1464  C  CD    . GLU A  1  171 ? -55.91084 22.71836 182.22748 1.000 69.16377  ? 170  GLU A CD    1 
ATOM   1465  O  OE1   . GLU A  1  171 ? -57.06820 22.25003 182.19015 1.000 78.32815  ? 170  GLU A OE1   1 
ATOM   1466  O  OE2   . GLU A  1  171 ? -55.13515 22.69347 181.24820 1.000 74.75110  ? 170  GLU A OE2   1 
ATOM   1467  N  N     . TYR A  1  172 ? -56.45777 26.85417 184.94831 1.000 39.50563  ? 171  TYR A N     1 
ATOM   1468  C  CA    . TYR A  1  172 ? -57.39931 27.14797 186.02513 1.000 36.28511  ? 171  TYR A CA    1 
ATOM   1469  C  C     . TYR A  1  172 ? -58.68006 27.77500 185.48628 1.000 36.72187  ? 171  TYR A C     1 
ATOM   1470  O  O     . TYR A  1  172 ? -59.78765 27.37164 185.85888 1.000 34.96522  ? 171  TYR A O     1 
ATOM   1471  C  CB    . TYR A  1  172 ? -56.75169 28.07775 187.05431 1.000 37.14987  ? 171  TYR A CB    1 
ATOM   1472  C  CG    . TYR A  1  172 ? -55.63393 27.46777 187.87632 1.000 37.89686  ? 171  TYR A CG    1 
ATOM   1473  C  CD1   . TYR A  1  172 ? -55.42560 26.09427 187.90767 1.000 34.87892  ? 171  TYR A CD1   1 
ATOM   1474  C  CD2   . TYR A  1  172 ? -54.79352 28.27298 188.63462 1.000 34.85818  ? 171  TYR A CD2   1 
ATOM   1475  C  CE1   . TYR A  1  172 ? -54.40397 25.54327 188.66611 1.000 37.55666  ? 171  TYR A CE1   1 
ATOM   1476  C  CE2   . TYR A  1  172 ? -53.77376 27.73281 189.39339 1.000 40.77405  ? 171  TYR A CE2   1 
ATOM   1477  C  CZ    . TYR A  1  172 ? -53.58233 26.36915 189.40571 1.000 41.55778  ? 171  TYR A CZ    1 
ATOM   1478  O  OH    . TYR A  1  172 ? -52.56478 25.83557 190.16298 1.000 45.71290  ? 171  TYR A OH    1 
ATOM   1479  N  N     . GLY A  1  173 ? -58.54942 28.76752 184.60979 1.000 36.05939  ? 172  GLY A N     1 
ATOM   1480  C  CA    . GLY A  1  173 ? -59.71225 29.47925 184.11659 1.000 44.03747  ? 172  GLY A CA    1 
ATOM   1481  C  C     . GLY A  1  173 ? -60.07128 29.18142 182.67529 1.000 39.95794  ? 172  GLY A C     1 
ATOM   1482  O  O     . GLY A  1  173 ? -60.54107 30.06914 181.95715 1.000 39.23909  ? 172  GLY A O     1 
ATOM   1483  N  N     . LYS A  1  174 ? -59.87447 27.93137 182.24388 1.000 35.79776  ? 173  LYS A N     1 
ATOM   1484  C  CA    . LYS A  1  174 ? -60.10592 27.59263 180.84204 1.000 46.01446  ? 173  LYS A CA    1 
ATOM   1485  C  C     . LYS A  1  174 ? -61.57211 27.74034 180.45244 1.000 46.49301  ? 173  LYS A C     1 
ATOM   1486  O  O     . LYS A  1  174 ? -61.87257 28.07020 179.29957 1.000 40.41203  ? 173  LYS A O     1 
ATOM   1487  C  CB    . LYS A  1  174 ? -59.61515 26.17384 180.54853 1.000 44.09213  ? 173  LYS A CB    1 
ATOM   1488  C  CG    . LYS A  1  174 ? -60.27669 25.07931 181.36828 1.000 51.65882  ? 173  LYS A CG    1 
ATOM   1489  C  CD    . LYS A  1  174 ? -59.73755 23.71355 180.96886 1.000 65.11035  ? 173  LYS A CD    1 
ATOM   1490  C  CE    . LYS A  1  174 ? -60.35376 22.59670 181.79551 1.000 74.75771  ? 173  LYS A CE    1 
ATOM   1491  N  NZ    . LYS A  1  174 ? -59.77249 21.27065 181.44097 1.000 70.91606  ? 173  LYS A NZ    1 
ATOM   1492  N  N     . ASP A  1  175 ? -62.49626 27.50838 181.39062 1.000 48.98344  ? 174  ASP A N     1 
ATOM   1493  C  CA    . ASP A  1  175 ? -63.91346 27.69097 181.08870 1.000 47.34701  ? 174  ASP A CA    1 
ATOM   1494  C  C     . ASP A  1  175 ? -64.22370 29.13207 180.70895 1.000 44.95272  ? 174  ASP A C     1 
ATOM   1495  O  O     . ASP A  1  175 ? -65.12969 29.38222 179.90600 1.000 44.58419  ? 174  ASP A O     1 
ATOM   1496  C  CB    . ASP A  1  175 ? -64.77058 27.26632 182.28211 1.000 48.63474  ? 174  ASP A CB    1 
ATOM   1497  C  CG    . ASP A  1  175 ? -64.78173 25.76491 182.48964 1.000 60.35218  ? 174  ASP A CG    1 
ATOM   1498  O  OD1   . ASP A  1  175 ? -64.15335 25.04605 181.68396 1.000 64.54241  ? 174  ASP A OD1   1 
ATOM   1499  O  OD2   . ASP A  1  175 ? -65.42441 25.30310 183.45637 1.000 77.01619  ? 174  ASP A OD2   1 
ATOM   1500  N  N     . THR A  1  176 ? -63.48553 30.08776 181.26936 1.000 44.35968  ? 175  THR A N     1 
ATOM   1501  C  CA    . THR A  1  176 ? -63.68239 31.49937 180.96927 1.000 40.77532  ? 175  THR A CA    1 
ATOM   1502  C  C     . THR A  1  176 ? -62.78854 31.96995 179.82609 1.000 40.04988  ? 175  THR A C     1 
ATOM   1503  O  O     . THR A  1  176 ? -63.26599 32.60209 178.87846 1.000 41.59433  ? 175  THR A O     1 
ATOM   1504  C  CB    . THR A  1  176 ? -63.41552 32.34194 182.22232 1.000 47.15806  ? 175  THR A CB    1 
ATOM   1505  O  OG1   . THR A  1  176 ? -64.38333 32.02631 183.23046 1.000 52.17533  ? 175  THR A OG1   1 
ATOM   1506  C  CG2   . THR A  1  176 ? -63.48610 33.82705 181.89856 1.000 38.80054  ? 175  THR A CG2   1 
ATOM   1507  N  N     . LEU A  1  177 ? -61.49525 31.64970 179.89352 1.000 40.12350  ? 176  LEU A N     1 
ATOM   1508  C  CA    . LEU A  1  177 ? -60.52025 32.24664 178.98804 1.000 37.42740  ? 176  LEU A CA    1 
ATOM   1509  C  C     . LEU A  1  177 ? -60.54394 31.62733 177.59645 1.000 40.96165  ? 176  LEU A C     1 
ATOM   1510  O  O     . LEU A  1  177 ? -60.27555 32.32518 176.61232 1.000 48.83754  ? 176  LEU A O     1 
ATOM   1511  C  CB    . LEU A  1  177 ? -59.12012 32.12178 179.58693 1.000 39.13679  ? 176  LEU A CB    1 
ATOM   1512  C  CG    . LEU A  1  177 ? -58.95485 32.76044 180.96614 1.000 48.17199  ? 176  LEU A CG    1 
ATOM   1513  C  CD1   . LEU A  1  177 ? -57.64771 32.32751 181.60745 1.000 37.17315  ? 176  LEU A CD1   1 
ATOM   1514  C  CD2   . LEU A  1  177 ? -59.02274 34.27321 180.85802 1.000 39.81712  ? 176  LEU A CD2   1 
ATOM   1515  N  N     . GLN A  1  178 ? -60.85313 30.33756 177.48629 1.000 40.97022  ? 177  GLN A N     1 
ATOM   1516  C  CA    . GLN A  1  178 ? -60.76378 29.62982 176.21732 1.000 46.42326  ? 177  GLN A CA    1 
ATOM   1517  C  C     . GLN A  1  178 ? -62.11846 29.43827 175.54581 1.000 44.90664  ? 177  GLN A C     1 
ATOM   1518  O  O     . GLN A  1  178 ? -62.21350 28.68764 174.56946 1.000 46.58866  ? 177  GLN A O     1 
ATOM   1519  C  CB    . GLN A  1  178 ? -60.07055 28.28088 176.42274 1.000 41.81218  ? 177  GLN A CB    1 
ATOM   1520  C  CG    . GLN A  1  178 ? -58.63812 28.41989 176.93049 1.000 53.18611  ? 177  GLN A CG    1 
ATOM   1521  C  CD    . GLN A  1  178 ? -57.95955 27.08708 177.18261 1.000 58.67934  ? 177  GLN A CD    1 
ATOM   1522  O  OE1   . GLN A  1  178 ? -58.05019 26.16575 176.37153 1.000 58.38509  ? 177  GLN A OE1   1 
ATOM   1523  N  NE2   . GLN A  1  178 ? -57.27312 26.97953 178.31621 1.000 50.70760  ? 177  GLN A NE2   1 
ATOM   1524  N  N     . ARG A  1  179 ? -63.15835 30.10875 176.03045 1.000 44.27071  ? 178  ARG A N     1 
ATOM   1525  C  CA    . ARG A  1  179 ? -64.48362 30.00012 175.44371 1.000 37.41571  ? 178  ARG A CA    1 
ATOM   1526  C  C     . ARG A  1  179 ? -64.63790 30.98944 174.29144 1.000 45.71389  ? 178  ARG A C     1 
ATOM   1527  O  O     . ARG A  1  179 ? -63.80636 31.87431 174.07660 1.000 38.60420  ? 178  ARG A O     1 
ATOM   1528  C  CB    . ARG A  1  179 ? -65.56075 30.24294 176.50150 1.000 36.56683  ? 178  ARG A CB    1 
ATOM   1529  C  CG    . ARG A  1  179 ? -65.88018 31.71212 176.74049 1.000 35.24158  ? 178  ARG A CG    1 
ATOM   1530  C  CD    . ARG A  1  179 ? -66.79718 31.89578 177.94046 1.000 38.48540  ? 178  ARG A CD    1 
ATOM   1531  N  NE    . ARG A  1  179 ? -67.43943 33.20497 177.94140 1.000 38.81986  ? 178  ARG A NE    1 
ATOM   1532  C  CZ    . ARG A  1  179 ? -66.90066 34.30841 178.44260 1.000 42.96772  ? 178  ARG A CZ    1 
ATOM   1533  N  NH1   . ARG A  1  179 ? -65.69793 34.30307 178.99368 1.000 37.87148  ? 178  ARG A NH1   1 
ATOM   1534  N  NH2   . ARG A  1  179 ? -67.58492 35.44745 178.38675 1.000 45.24240  ? 178  ARG A NH2   1 
ATOM   1535  N  N     . THR A  1  180 ? -65.72733 30.83110 173.54360 1.000 41.07905  ? 179  THR A N     1 
ATOM   1536  C  CA    . THR A  1  180 ? -66.02808 31.70903 172.42179 1.000 43.23426  ? 179  THR A CA    1 
ATOM   1537  C  C     . THR A  1  180 ? -67.51428 32.02089 172.41374 1.000 37.93256  ? 179  THR A C     1 
ATOM   1538  O  O     . THR A  1  180 ? -68.34299 31.10674 172.43485 1.000 40.08636  ? 179  THR A O     1 
ATOM   1539  C  CB    . THR A  1  180 ? -65.62457 31.07506 171.08486 1.000 45.00770  ? 179  THR A CB    1 
ATOM   1540  O  OG1   . THR A  1  180 ? -64.22533 30.76827 171.09872 1.000 44.95593  ? 179  THR A OG1   1 
ATOM   1541  C  CG2   . THR A  1  180 ? -65.91780 32.02945 169.93508 1.000 44.23981  ? 179  THR A CG2   1 
ATOM   1542  N  N     . GLU A  1  181 ? -67.84423 33.30489 172.39209 1.000 38.41446  ? 180  GLU A N     1 
ATOM   1543  C  CA    . GLU A  1  181 ? -69.21871 33.75258 172.18038 1.000 35.35925  ? 180  GLU A CA    1 
ATOM   1544  C  C     . GLU A  1  181 ? -69.24209 34.61488 170.92844 1.000 42.85983  ? 180  GLU A C     1 
ATOM   1545  O  O     . GLU A  1  181 ? -68.65231 35.71201 170.92545 1.000 38.85995  ? 180  GLU A O     1 
ATOM   1546  C  CB    . GLU A  1  181 ? -69.74630 34.52310 173.39080 1.000 35.01156  ? 180  GLU A CB    1 
ATOM   1547  C  CG    . GLU A  1  181 ? -69.73086 33.70800 174.67922 1.000 47.58972  ? 180  GLU A CG    1 
ATOM   1548  C  CD    . GLU A  1  181 ? -70.60293 34.30210 175.77099 1.000 54.69559  ? 180  GLU A CD    1 
ATOM   1549  O  OE1   . GLU A  1  181 ? -71.71859 34.77119 175.46025 1.000 58.98164  ? 180  GLU A OE1   1 
ATOM   1550  O  OE2   . GLU A  1  181 ? -70.16966 34.30183 176.94252 1.000 59.33792  ? 180  GLU A OE2   1 
ATOM   1551  N  N     . PRO A  1  182 ? -69.86561 34.16130 169.83920 1.000 39.70343  ? 181  PRO A N     1 
ATOM   1552  C  CA    . PRO A  1  182 ? -69.81538 34.93113 168.59911 1.000 38.07394  ? 181  PRO A CA    1 
ATOM   1553  C  C     . PRO A  1  182 ? -70.60936 36.22047 168.72713 1.000 33.70402  ? 181  PRO A C     1 
ATOM   1554  O  O     . PRO A  1  182 ? -71.57930 36.29353 169.49899 1.000 38.21210  ? 181  PRO A O     1 
ATOM   1555  C  CB    . PRO A  1  182 ? -70.45059 33.98275 167.56665 1.000 38.74754  ? 181  PRO A CB    1 
ATOM   1556  C  CG    . PRO A  1  182 ? -70.32268 32.62251 168.16916 1.000 47.17613  ? 181  PRO A CG    1 
ATOM   1557  C  CD    . PRO A  1  182 ? -70.47031 32.83456 169.64320 1.000 38.19871  ? 181  PRO A CD    1 
ATOM   1558  N  N     . PRO A  1  183 ? -70.23249 37.25878 167.99043 1.000 36.50087  ? 182  PRO A N     1 
ATOM   1559  C  CA    . PRO A  1  183 ? -70.95537 38.53001 168.07869 1.000 37.32275  ? 182  PRO A CA    1 
ATOM   1560  C  C     . PRO A  1  183 ? -72.27658 38.49834 167.32397 1.000 36.08684  ? 182  PRO A C     1 
ATOM   1561  O  O     . PRO A  1  183 ? -72.49121 37.70352 166.40648 1.000 41.45301  ? 182  PRO A O     1 
ATOM   1562  C  CB    . PRO A  1  183 ? -69.98697 39.52618 167.43258 1.000 39.02601  ? 182  PRO A CB    1 
ATOM   1563  C  CG    . PRO A  1  183 ? -69.23348 38.70146 166.44235 1.000 36.81843  ? 182  PRO A CG    1 
ATOM   1564  C  CD    . PRO A  1  183 ? -69.07703 37.34087 167.07974 1.000 31.48352  ? 182  PRO A CD    1 
ATOM   1565  N  N     . LEU A  1  184 ? -73.17021 39.38993 167.74443 1.000 42.12204  ? 183  LEU A N     1 
ATOM   1566  C  CA    . LEU A  1  184 ? -74.38481 39.71580 167.00734 1.000 40.54862  ? 183  LEU A CA    1 
ATOM   1567  C  C     . LEU A  1  184 ? -74.16829 41.06194 166.33050 1.000 39.80018  ? 183  LEU A C     1 
ATOM   1568  O  O     . LEU A  1  184 ? -73.89703 42.06059 167.00596 1.000 39.93346  ? 183  LEU A O     1 
ATOM   1569  C  CB    . LEU A  1  184 ? -75.60286 39.76658 167.93046 1.000 43.60581  ? 183  LEU A CB    1 
ATOM   1570  C  CG    . LEU A  1  184 ? -76.39807 38.47404 168.13201 1.000 53.92347  ? 183  LEU A CG    1 
ATOM   1571  C  CD1   . LEU A  1  184 ? -75.55882 37.42150 168.83439 1.000 55.46239  ? 183  LEU A CD1   1 
ATOM   1572  C  CD2   . LEU A  1  184 ? -77.68506 38.73964 168.90350 1.000 58.97446  ? 183  LEU A CD2   1 
ATOM   1573  N  N     . VAL A  1  185 ? -74.28174 41.08774 165.00484 1.000 38.15583  ? 184  VAL A N     1 
ATOM   1574  C  CA    . VAL A  1  185 ? -73.90549 42.24694 164.20464 1.000 38.96189  ? 184  VAL A CA    1 
ATOM   1575  C  C     . VAL A  1  185 ? -75.13379 42.78471 163.48453 1.000 42.84745  ? 184  VAL A C     1 
ATOM   1576  O  O     . VAL A  1  185 ? -75.93628 42.01620 162.94299 1.000 46.75242  ? 184  VAL A O     1 
ATOM   1577  C  CB    . VAL A  1  185 ? -72.78989 41.89288 163.19966 1.000 45.42645  ? 184  VAL A CB    1 
ATOM   1578  C  CG1   . VAL A  1  185 ? -72.29513 43.14077 162.48374 1.000 42.30837  ? 184  VAL A CG1   1 
ATOM   1579  C  CG2   . VAL A  1  185 ? -71.64542 41.18966 163.91286 1.000 38.05819  ? 184  VAL A CG2   1 
ATOM   1580  N  N     . ARG A  1  186 ? -75.27177 44.10954 163.47757 1.000 42.37119  ? 185  ARG A N     1 
ATOM   1581  C  CA    . ARG A  1  186 ? -76.37574 44.78320 162.81060 1.000 49.93914  ? 185  ARG A CA    1 
ATOM   1582  C  C     . ARG A  1  186 ? -75.86464 46.07867 162.19567 1.000 48.62947  ? 185  ARG A C     1 
ATOM   1583  O  O     . ARG A  1  186 ? -74.78317 46.56575 162.53462 1.000 47.29340  ? 185  ARG A O     1 
ATOM   1584  C  CB    . ARG A  1  186 ? -77.52952 45.07475 163.77869 1.000 44.03436  ? 185  ARG A CB    1 
ATOM   1585  C  CG    . ARG A  1  186 ? -77.21344 46.15781 164.79567 1.000 47.99184  ? 185  ARG A CG    1 
ATOM   1586  C  CD    . ARG A  1  186 ? -78.31850 46.29693 165.82765 1.000 53.48326  ? 185  ARG A CD    1 
ATOM   1587  N  NE    . ARG A  1  186 ? -78.03771 47.36327 166.78134 1.000 59.67667  ? 185  ARG A NE    1 
ATOM   1588  C  CZ    . ARG A  1  186 ? -77.25451 47.23227 167.84371 1.000 59.34634  ? 185  ARG A CZ    1 
ATOM   1589  N  NH1   . ARG A  1  186 ? -76.63808 46.09254 168.11276 1.000 55.64527  ? 185  ARG A NH1   1 
ATOM   1590  N  NH2   . ARG A  1  186 ? -77.08299 48.27163 168.65572 1.000 56.34228  ? 185  ARG A NH2   1 
ATOM   1591  N  N     . VAL A  1  187 ? -76.66066 46.63524 161.28415 1.000 45.25658  ? 186  VAL A N     1 
ATOM   1592  C  CA    . VAL A  1  187 ? -76.31955 47.85898 160.56650 1.000 49.65702  ? 186  VAL A CA    1 
ATOM   1593  C  C     . VAL A  1  187 ? -77.46639 48.84947 160.72117 1.000 50.73668  ? 186  VAL A C     1 
ATOM   1594  O  O     . VAL A  1  187 ? -78.62968 48.49848 160.49392 1.000 57.38815  ? 186  VAL A O     1 
ATOM   1595  C  CB    . VAL A  1  187 ? -76.03635 47.58786 159.07574 1.000 53.22133  ? 186  VAL A CB    1 
ATOM   1596  C  CG1   . VAL A  1  187 ? -75.96759 48.89460 158.29626 1.000 56.06927  ? 186  VAL A CG1   1 
ATOM   1597  C  CG2   . VAL A  1  187 ? -74.74366 46.79982 158.91615 1.000 52.30891  ? 186  VAL A CG2   1 
ATOM   1598  N  N     . ASN A  1  188 ? -77.13872 50.08123 161.10407 1.000 61.20924  ? 187  ASN A N     1 
ATOM   1599  C  CA    . ASN A  1  188 ? -78.11107 51.14919 161.28219 1.000 56.94040  ? 187  ASN A CA    1 
ATOM   1600  C  C     . ASN A  1  188 ? -77.73826 52.34358 160.41212 1.000 64.76265  ? 187  ASN A C     1 
ATOM   1601  O  O     . ASN A  1  188 ? -76.61915 52.45136 159.90303 1.000 66.29378  ? 187  ASN A O     1 
ATOM   1602  C  CB    . ASN A  1  188 ? -78.20231 51.58180 162.75294 1.000 66.30409  ? 187  ASN A CB    1 
ATOM   1603  C  CG    . ASN A  1  188 ? -78.50717 50.42636 163.68476 1.000 74.66463  ? 187  ASN A CG    1 
ATOM   1604  O  OD1   . ASN A  1  188 ? -77.88435 50.28127 164.73742 1.000 67.32783  ? 187  ASN A OD1   1 
ATOM   1605  N  ND2   . ASN A  1  188 ? -79.46713 49.59334 163.29941 1.000 76.42793  ? 187  ASN A ND2   1 
ATOM   1606  N  N     . ARG A  1  189 ? -78.70171 53.24719 160.24858 1.000 71.36315  ? 188  ARG A N     1 
ATOM   1607  C  CA    . ARG A  1  189 ? -78.51261 54.49909 159.52860 1.000 71.23677  ? 188  ARG A CA    1 
ATOM   1608  C  C     . ARG A  1  189 ? -78.75394 55.66014 160.48171 1.000 76.34177  ? 188  ARG A C     1 
ATOM   1609  O  O     . ARG A  1  189 ? -79.74447 55.66573 161.22007 1.000 79.45858  ? 188  ARG A O     1 
ATOM   1610  C  CB    . ARG A  1  189 ? -79.45286 54.59696 158.32316 1.000 73.30251  ? 188  ARG A CB    1 
ATOM   1611  C  CG    . ARG A  1  189 ? -78.83370 54.13829 157.01472 1.000 77.94552  ? 188  ARG A CG    1 
ATOM   1612  C  CD    . ARG A  1  189 ? -79.78539 54.34153 155.84692 1.000 73.69325  ? 188  ARG A CD    1 
ATOM   1613  N  NE    . ARG A  1  189 ? -79.08800 54.32678 154.56694 1.000 88.74538  ? 188  ARG A NE    1 
ATOM   1614  C  CZ    . ARG A  1  189 ? -78.90307 53.24480 153.82304 1.000 83.14428  ? 188  ARG A CZ    1 
ATOM   1615  N  NH1   . ARG A  1  189 ? -79.35869 52.06091 154.19854 1.000 77.19537  ? 188  ARG A NH1   1 
ATOM   1616  N  NH2   . ARG A  1  189 ? -78.24462 53.35364 152.67228 1.000 76.80734  ? 188  ARG A NH2   1 
ATOM   1617  N  N     . LYS A  1  190 ? -77.84815 56.63568 160.46657 1.000 78.69128  ? 189  LYS A N     1 
ATOM   1618  C  CA    . LYS A  1  190 ? -77.95911 57.80402 161.32739 1.000 78.76829  ? 189  LYS A CA    1 
ATOM   1619  C  C     . LYS A  1  190 ? -77.40734 59.01429 160.59025 1.000 88.86030  ? 189  LYS A C     1 
ATOM   1620  O  O     . LYS A  1  190 ? -76.40292 58.91108 159.88124 1.000 93.26076  ? 189  LYS A O     1 
ATOM   1621  C  CB    . LYS A  1  190 ? -77.21048 57.60277 162.65043 1.000 75.19199  ? 189  LYS A CB    1 
ATOM   1622  N  N     . GLU A  1  191 ? -78.06853 60.15782 160.76448 1.000 97.71304  ? 190  GLU A N     1 
ATOM   1623  C  CA    . GLU A  1  191 ? -77.66860 61.40197 160.10698 1.000 97.36372  ? 190  GLU A CA    1 
ATOM   1624  C  C     . GLU A  1  191 ? -76.77117 62.18152 161.06000 1.000 103.54592 ? 190  GLU A C     1 
ATOM   1625  O  O     . GLU A  1  191 ? -77.23561 62.97190 161.88237 1.000 105.49683 ? 190  GLU A O     1 
ATOM   1626  C  CB    . GLU A  1  191 ? -78.89192 62.21086 159.69449 1.000 90.43791  ? 190  GLU A CB    1 
ATOM   1627  N  N     . THR A  1  192 ? -75.46580 61.95665 160.94602 1.000 106.49879 ? 191  THR A N     1 
ATOM   1628  C  CA    . THR A  1  192 ? -74.49319 62.63912 161.79232 1.000 100.22161 ? 191  THR A CA    1 
ATOM   1629  C  C     . THR A  1  192 ? -73.96806 63.90263 161.11750 1.000 113.28370 ? 191  THR A C     1 
ATOM   1630  O  O     . THR A  1  192 ? -74.11850 65.00686 161.64127 1.000 114.40172 ? 191  THR A O     1 
ATOM   1631  C  CB    . THR A  1  192 ? -73.30507 61.72296 162.14025 1.000 88.25982  ? 191  THR A CB    1 
ATOM   1632  N  N     . THR A  1  197 ? -75.52762 61.67518 156.61940 1.000 82.00807  ? 196  THR A N     1 
ATOM   1633  C  CA    . THR A  1  197 ? -75.93616 60.32316 156.98405 1.000 89.72219  ? 196  THR A CA    1 
ATOM   1634  C  C     . THR A  1  197 ? -74.75742 59.35640 156.92643 1.000 83.93374  ? 196  THR A C     1 
ATOM   1635  O  O     . THR A  1  197 ? -73.95058 59.39875 155.99650 1.000 85.12473  ? 196  THR A O     1 
ATOM   1636  C  CB    . THR A  1  197 ? -77.06362 59.80751 156.06899 1.000 84.10602  ? 196  THR A CB    1 
ATOM   1637  O  OG1   . THR A  1  197 ? -76.75148 60.10715 154.70332 1.000 99.02405  ? 196  THR A OG1   1 
ATOM   1638  C  CG2   . THR A  1  197 ? -78.39037 60.45345 156.44019 1.000 80.22974  ? 196  THR A CG2   1 
ATOM   1639  N  N     . ALA A  1  198 ? -74.66506 58.48338 157.92722 1.000 71.89737  ? 197  ALA A N     1 
ATOM   1640  C  CA    . ALA A  1  198 ? -73.56425 57.54001 158.04200 1.000 82.00856  ? 197  ALA A CA    1 
ATOM   1641  C  C     . ALA A  1  198 ? -74.09545 56.15332 158.37360 1.000 73.16434  ? 197  ALA A C     1 
ATOM   1642  O  O     . ALA A  1  198 ? -75.13031 56.00471 159.03008 1.000 66.41932  ? 197  ALA A O     1 
ATOM   1643  C  CB    . ALA A  1  198 ? -72.55659 57.97815 159.11425 1.000 70.97480  ? 197  ALA A CB    1 
ATOM   1644  N  N     . LEU A  1  199 ? -73.37230 55.13755 157.90937 1.000 63.61615  ? 198  LEU A N     1 
ATOM   1645  C  CA    . LEU A  1  199 ? -73.70838 53.74971 158.19333 1.000 62.33058  ? 198  LEU A CA    1 
ATOM   1646  C  C     . LEU A  1  199 ? -72.96069 53.28647 159.43591 1.000 61.51039  ? 198  LEU A C     1 
ATOM   1647  O  O     . LEU A  1  199 ? -71.73416 53.40665 159.51052 1.000 56.95565  ? 198  LEU A O     1 
ATOM   1648  C  CB    . LEU A  1  199 ? -73.36328 52.85309 157.00393 1.000 54.90413  ? 198  LEU A CB    1 
ATOM   1649  C  CG    . LEU A  1  199 ? -74.30447 52.92501 155.80127 1.000 58.20932  ? 198  LEU A CG    1 
ATOM   1650  C  CD1   . LEU A  1  199 ? -73.78323 52.06339 154.66329 1.000 56.93888  ? 198  LEU A CD1   1 
ATOM   1651  C  CD2   . LEU A  1  199 ? -75.70050 52.48863 156.20503 1.000 60.93991  ? 198  LEU A CD2   1 
ATOM   1652  N  N     . PHE A  1  200 ? -73.70121 52.75936 160.40575 1.000 56.66752  ? 199  PHE A N     1 
ATOM   1653  C  CA    . PHE A  1  200 ? -73.13529 52.26063 161.65206 1.000 52.79542  ? 199  PHE A CA    1 
ATOM   1654  C  C     . PHE A  1  200 ? -73.21277 50.74089 161.66499 1.000 50.29567  ? 199  PHE A C     1 
ATOM   1655  O  O     . PHE A  1  200 ? -74.30129 50.16936 161.54255 1.000 56.85517  ? 199  PHE A O     1 
ATOM   1656  C  CB    . PHE A  1  200 ? -73.86712 52.84255 162.86112 1.000 61.26645  ? 199  PHE A CB    1 
ATOM   1657  C  CG    . PHE A  1  200 ? -73.33574 54.17205 163.30838 1.000 66.32262  ? 199  PHE A CG    1 
ATOM   1658  C  CD1   . PHE A  1  200 ? -72.30601 54.24455 164.23211 1.000 66.02362  ? 199  PHE A CD1   1 
ATOM   1659  C  CD2   . PHE A  1  200 ? -73.86549 55.34894 162.80831 1.000 68.67543  ? 199  PHE A CD2   1 
ATOM   1660  C  CE1   . PHE A  1  200 ? -71.81398 55.46724 164.64875 1.000 71.08743  ? 199  PHE A CE1   1 
ATOM   1661  C  CE2   . PHE A  1  200 ? -73.37795 56.57387 163.21961 1.000 69.77934  ? 199  PHE A CE2   1 
ATOM   1662  C  CZ    . PHE A  1  200 ? -72.35076 56.63323 164.14118 1.000 67.36954  ? 199  PHE A CZ    1 
ATOM   1663  N  N     . CYS A  1  201 ? -72.06124 50.09466 161.80559 1.000 46.58148  ? 200  CYS A N     1 
ATOM   1664  C  CA    . CYS A  1  201 ? -71.98337 48.65421 162.00233 1.000 51.81175  ? 200  CYS A CA    1 
ATOM   1665  C  C     . CYS A  1  201 ? -71.73658 48.39786 163.48263 1.000 48.30142  ? 200  CYS A C     1 
ATOM   1666  O  O     . CYS A  1  201 ? -70.76411 48.90764 164.04521 1.000 45.79173  ? 200  CYS A O     1 
ATOM   1667  C  CB    . CYS A  1  201 ? -70.87112 48.04529 161.15063 1.000 43.03586  ? 200  CYS A CB    1 
ATOM   1668  S  SG    . CYS A  1  201 ? -70.85517 46.24323 161.12565 0.806 62.54207  ? 200  CYS A SG    1 
ATOM   1669  N  N     . LYS A  1  202 ? -72.61778 47.62330 164.11215 1.000 46.08890  ? 201  LYS A N     1 
ATOM   1670  C  CA    . LYS A  1  202 ? -72.58580 47.42503 165.55556 1.000 43.26706  ? 201  LYS A CA    1 
ATOM   1671  C  C     . LYS A  1  202 ? -72.53364 45.94086 165.87988 1.000 42.56484  ? 201  LYS A C     1 
ATOM   1672  O  O     . LYS A  1  202 ? -73.32002 45.15592 165.34215 1.000 41.85311  ? 201  LYS A O     1 
ATOM   1673  C  CB    . LYS A  1  202 ? -73.80783 48.05877 166.22639 1.000 45.35523  ? 201  LYS A CB    1 
ATOM   1674  C  CG    . LYS A  1  202 ? -73.84945 49.57301 166.15187 1.000 52.33878  ? 201  LYS A CG    1 
ATOM   1675  C  CD    . LYS A  1  202 ? -75.18582 50.10275 166.64880 1.000 62.19507  ? 201  LYS A CD    1 
ATOM   1676  C  CE    . LYS A  1  202 ? -75.22035 51.62196 166.64375 1.000 62.64333  ? 201  LYS A CE    1 
ATOM   1677  N  NZ    . LYS A  1  202 ? -74.22543 52.20343 167.58730 1.000 70.59420  ? 201  LYS A NZ    1 
ATOM   1678  N  N     . ALA A  1  203 ? -71.61747 45.56510 166.76768 1.000 38.06908  ? 202  ALA A N     1 
ATOM   1679  C  CA    . ALA A  1  203 ? -71.51530 44.20594 167.27474 1.000 44.01489  ? 202  ALA A CA    1 
ATOM   1680  C  C     . ALA A  1  203 ? -71.57752 44.22502 168.79589 1.000 39.34830  ? 202  ALA A C     1 
ATOM   1681  O  O     . ALA A  1  203 ? -71.12320 45.17678 169.43730 1.000 40.43452  ? 202  ALA A O     1 
ATOM   1682  C  CB    . ALA A  1  203 ? -70.21847 43.52791 166.81295 1.000 35.17685  ? 202  ALA A CB    1 
ATOM   1683  N  N     . HIS A  1  204 ? -72.14763 43.16900 169.37249 1.000 40.43218  ? 203  HIS A N     1 
ATOM   1684  C  CA    . HIS A  1  204 ? -72.24474 43.06790 170.82320 1.000 40.66245  ? 203  HIS A CA    1 
ATOM   1685  C  C     . HIS A  1  204 ? -72.35463 41.60157 171.21763 1.000 40.21396  ? 203  HIS A C     1 
ATOM   1686  O  O     . HIS A  1  204 ? -72.62252 40.72898 170.38796 1.000 37.25629  ? 203  HIS A O     1 
ATOM   1687  C  CB    . HIS A  1  204 ? -73.43522 43.86965 171.36451 1.000 42.23123  ? 203  HIS A CB    1 
ATOM   1688  C  CG    . HIS A  1  204 ? -74.76963 43.27830 171.03034 1.000 48.10899  ? 203  HIS A CG    1 
ATOM   1689  N  ND1   . HIS A  1  204 ? -75.46014 42.45918 171.89765 1.000 49.39580  ? 203  HIS A ND1   1 
ATOM   1690  C  CD2   . HIS A  1  204 ? -75.54298 43.39152 169.92504 1.000 44.17094  ? 203  HIS A CD2   1 
ATOM   1691  C  CE1   . HIS A  1  204 ? -76.59959 42.09073 171.33972 1.000 44.13094  ? 203  HIS A CE1   1 
ATOM   1692  N  NE2   . HIS A  1  204 ? -76.67457 42.64334 170.14253 1.000 48.40265  ? 203  HIS A NE2   1 
ATOM   1693  N  N     . GLY A  1  205 ? -72.12585 41.34484 172.50479 1.000 39.06801  ? 204  GLY A N     1 
ATOM   1694  C  CA    . GLY A  1  205 ? -72.30347 40.02111 173.06740 1.000 38.49737  ? 204  GLY A CA    1 
ATOM   1695  C  C     . GLY A  1  205 ? -71.19834 39.02772 172.79442 1.000 37.76275  ? 204  GLY A C     1 
ATOM   1696  O  O     . GLY A  1  205 ? -71.41996 37.82311 172.95049 1.000 38.06837  ? 204  GLY A O     1 
ATOM   1697  N  N     . PHE A  1  206 ? -70.00900 39.48316 172.41016 1.000 32.69963  ? 205  PHE A N     1 
ATOM   1698  C  CA    . PHE A  1  206 ? -68.94394 38.57791 172.00713 1.000 29.39823  ? 205  PHE A CA    1 
ATOM   1699  C  C     . PHE A  1  206 ? -67.83848 38.49733 173.05405 1.000 37.28676  ? 205  PHE A C     1 
ATOM   1700  O  O     . PHE A  1  206 ? -67.64090 39.40548 173.86626 1.000 31.97631  ? 205  PHE A O     1 
ATOM   1701  C  CB    . PHE A  1  206 ? -68.34704 38.98995 170.65411 1.000 32.95844  ? 205  PHE A CB    1 
ATOM   1702  C  CG    . PHE A  1  206 ? -67.86055 40.41118 170.60241 1.000 33.36664  ? 205  PHE A CG    1 
ATOM   1703  C  CD1   . PHE A  1  206 ? -68.69000 41.42418 170.14934 1.000 37.43134  ? 205  PHE A CD1   1 
ATOM   1704  C  CD2   . PHE A  1  206 ? -66.56673 40.73136 170.98243 1.000 34.19278  ? 205  PHE A CD2   1 
ATOM   1705  C  CE1   . PHE A  1  206 ? -68.24506 42.73116 170.09206 1.000 35.08377  ? 205  PHE A CE1   1 
ATOM   1706  C  CE2   . PHE A  1  206 ? -66.11568 42.03671 170.92623 1.000 35.61487  ? 205  PHE A CE2   1 
ATOM   1707  C  CZ    . PHE A  1  206 ? -66.95660 43.03778 170.48137 1.000 37.74019  ? 205  PHE A CZ    1 
ATOM   1708  N  N     . TYR A  1  207 ? -67.11998 37.37127 173.01751 1.000 36.05242  ? 206  TYR A N     1 
ATOM   1709  C  CA    . TYR A  1  207 ? -65.91822 37.10423 173.79254 1.000 38.37376  ? 206  TYR A CA    1 
ATOM   1710  C  C     . TYR A  1  207 ? -65.08512 36.14115 172.96099 1.000 34.12346  ? 206  TYR A C     1 
ATOM   1711  O  O     . TYR A  1  207 ? -65.64923 35.20792 172.37163 1.000 36.77159  ? 206  TYR A O     1 
ATOM   1712  C  CB    . TYR A  1  207 ? -66.20650 36.49301 175.16952 1.000 32.67875  ? 206  TYR A CB    1 
ATOM   1713  C  CG    . TYR A  1  207 ? -64.95825 36.27114 175.99918 1.000 39.59389  ? 206  TYR A CG    1 
ATOM   1714  C  CD1   . TYR A  1  207 ? -64.21503 35.10041 175.88009 1.000 31.33751  ? 206  TYR A CD1   1 
ATOM   1715  C  CD2   . TYR A  1  207 ? -64.51467 37.23876 176.89065 1.000 38.48813  ? 206  TYR A CD2   1 
ATOM   1716  C  CE1   . TYR A  1  207 ? -63.06940 34.90221 176.62578 1.000 40.53444  ? 206  TYR A CE1   1 
ATOM   1717  C  CE2   . TYR A  1  207 ? -63.37088 37.04880 177.64217 1.000 40.11130  ? 206  TYR A CE2   1 
ATOM   1718  C  CZ    . TYR A  1  207 ? -62.65230 35.87927 177.50567 1.000 41.81575  ? 206  TYR A CZ    1 
ATOM   1719  O  OH    . TYR A  1  207 ? -61.51310 35.68497 178.25345 1.000 38.91159  ? 206  TYR A OH    1 
ATOM   1720  N  N     . PRO A  1  208 ? -63.75289 36.31814 172.89728 1.000 34.14073  ? 207  PRO A N     1 
ATOM   1721  C  CA    . PRO A  1  208 ? -62.91260 37.33586 173.54661 1.000 39.06766  ? 207  PRO A CA    1 
ATOM   1722  C  C     . PRO A  1  208 ? -63.13346 38.74888 173.00302 1.000 37.53677  ? 207  PRO A C     1 
ATOM   1723  O  O     . PRO A  1  208 ? -63.76240 38.89914 171.95559 1.000 39.18361  ? 207  PRO A O     1 
ATOM   1724  C  CB    . PRO A  1  208 ? -61.48830 36.84952 173.24625 1.000 39.82152  ? 207  PRO A CB    1 
ATOM   1725  C  CG    . PRO A  1  208 ? -61.61951 36.04325 172.01256 1.000 40.55209  ? 207  PRO A CG    1 
ATOM   1726  C  CD    . PRO A  1  208 ? -62.94492 35.35904 172.12505 1.000 37.03017  ? 207  PRO A CD    1 
ATOM   1727  N  N     . PRO A  1  209 ? -62.64365 39.76752 173.71710 1.000 36.06605  ? 208  PRO A N     1 
ATOM   1728  C  CA    . PRO A  1  209 ? -62.84661 41.15040 173.25189 1.000 43.63452  ? 208  PRO A CA    1 
ATOM   1729  C  C     . PRO A  1  209 ? -62.17375 41.46520 171.92643 1.000 41.98276  ? 208  PRO A C     1 
ATOM   1730  O  O     . PRO A  1  209 ? -62.59350 42.41672 171.25494 1.000 41.90608  ? 208  PRO A O     1 
ATOM   1731  C  CB    . PRO A  1  209 ? -62.25810 41.99685 174.39127 1.000 40.93334  ? 208  PRO A CB    1 
ATOM   1732  C  CG    . PRO A  1  209 ? -61.36046 41.06701 175.14499 1.000 43.76281  ? 208  PRO A CG    1 
ATOM   1733  C  CD    . PRO A  1  209 ? -62.01388 39.72519 175.04809 1.000 38.99005  ? 208  PRO A CD    1 
ATOM   1734  N  N     . GLU A  1  210 ? -61.15577 40.70692 171.52443 1.000 38.09518  ? 209  GLU A N     1 
ATOM   1735  C  CA    . GLU A  1  210 ? -60.45714 40.98856 170.27542 1.000 38.61043  ? 209  GLU A CA    1 
ATOM   1736  C  C     . GLU A  1  210 ? -61.38719 40.77830 169.08708 1.000 40.59500  ? 209  GLU A C     1 
ATOM   1737  O  O     . GLU A  1  210 ? -61.92318 39.68299 168.89124 1.000 36.61529  ? 209  GLU A O     1 
ATOM   1738  C  CB    . GLU A  1  210 ? -59.22009 40.09726 170.14671 1.000 40.32358  ? 209  GLU A CB    1 
ATOM   1739  C  CG    . GLU A  1  210 ? -58.08782 40.44845 171.10533 0.831 42.48492  ? 209  GLU A CG    1 
ATOM   1740  C  CD    . GLU A  1  210 ? -58.37241 40.02791 172.53482 0.513 40.48235  ? 209  GLU A CD    1 
ATOM   1741  O  OE1   . GLU A  1  210 ? -58.87698 38.90284 172.73859 0.885 39.00977  ? 209  GLU A OE1   1 
ATOM   1742  O  OE2   . GLU A  1  210 ? -58.09820 40.82737 173.45437 0.742 41.44153  ? 209  GLU A OE2   1 
ATOM   1743  N  N     . ILE A  1  211 ? -61.57528 41.83262 168.29399 1.000 34.80529  ? 210  ILE A N     1 
ATOM   1744  C  CA    . ILE A  1  211 ? -62.47370 41.78973 167.14659 1.000 36.53840  ? 210  ILE A CA    1 
ATOM   1745  C  C     . ILE A  1  211 ? -62.02943 42.86667 166.16903 1.000 39.72939  ? 210  ILE A C     1 
ATOM   1746  O  O     . ILE A  1  211 ? -61.48664 43.90014 166.56811 1.000 37.95998  ? 210  ILE A O     1 
ATOM   1747  C  CB    . ILE A  1  211 ? -63.94909 41.97484 167.58822 1.000 38.11164  ? 210  ILE A CB    1 
ATOM   1748  C  CG1   . ILE A  1  211 ? -64.90971 41.62971 166.44948 1.000 38.13664  ? 210  ILE A CG1   1 
ATOM   1749  C  CG2   . ILE A  1  211 ? -64.19258 43.39518 168.08320 1.000 35.68063  ? 210  ILE A CG2   1 
ATOM   1750  C  CD1   . ILE A  1  211 ? -66.36758 41.79200 166.82027 1.000 36.04211  ? 210  ILE A CD1   1 
ATOM   1751  N  N     . TYR A  1  212 ? -62.24918 42.61728 164.87925 1.000 39.91937  ? 211  TYR A N     1 
ATOM   1752  C  CA    . TYR A  1  212 ? -61.87639 43.55046 163.82217 1.000 39.94121  ? 211  TYR A CA    1 
ATOM   1753  C  C     . TYR A  1  212 ? -63.10801 43.87550 162.99032 1.000 37.71314  ? 211  TYR A C     1 
ATOM   1754  O  O     . TYR A  1  212 ? -63.69429 42.98287 162.36877 1.000 41.27625  ? 211  TYR A O     1 
ATOM   1755  C  CB    . TYR A  1  212 ? -60.76919 42.96960 162.93931 1.000 43.06609  ? 211  TYR A CB    1 
ATOM   1756  N  N     . MET A  1  213 ? -63.49262 45.14890 162.97617 1.000 46.10096  ? 212  MET A N     1 
ATOM   1757  C  CA    . MET A  1  213 ? -64.63493 45.62595 162.20961 1.000 45.59164  ? 212  MET A CA    1 
ATOM   1758  C  C     . MET A  1  213 ? -64.17669 46.72447 161.26273 1.000 53.38930  ? 212  MET A C     1 
ATOM   1759  O  O     . MET A  1  213 ? -63.57098 47.70925 161.69779 1.000 47.51025  ? 212  MET A O     1 
ATOM   1760  C  CB    . MET A  1  213 ? -65.73781 46.14938 163.13318 1.000 44.63324  ? 212  MET A CB    1 
ATOM   1761  C  CG    . MET A  1  213 ? -66.24434 45.12194 164.13223 1.000 52.96593  ? 212  MET A CG    1 
ATOM   1762  S  SD    . MET A  1  213 ? -67.48097 45.80824 165.24749 1.000 60.17826  ? 212  MET A SD    1 
ATOM   1763  C  CE    . MET A  1  213 ? -68.65627 46.46600 164.06849 1.000 56.68130  ? 212  MET A CE    1 
ATOM   1764  N  N     . THR A  1  214 ? -64.45396 46.54932 159.97107 1.000 48.34671  ? 213  THR A N     1 
ATOM   1765  C  CA    . THR A  1  214 ? -64.09758 47.53539 158.95979 1.000 53.08845  ? 213  THR A CA    1 
ATOM   1766  C  C     . THR A  1  214 ? -65.24884 47.69182 157.97705 1.000 50.67915  ? 213  THR A C     1 
ATOM   1767  O  O     . THR A  1  214 ? -66.13273 46.83701 157.87817 1.000 46.23287  ? 213  THR A O     1 
ATOM   1768  C  CB    . THR A  1  214 ? -62.82197 47.15155 158.18881 1.000 54.16382  ? 213  THR A CB    1 
ATOM   1769  O  OG1   . THR A  1  214 ? -63.04422 45.93423 157.46549 1.000 58.94396  ? 213  THR A OG1   1 
ATOM   1770  C  CG2   . THR A  1  214 ? -61.63782 46.97119 159.13099 1.000 65.28209  ? 213  THR A CG2   1 
ATOM   1771  N  N     . TRP A  1  215 ? -65.22208 48.80020 157.24458 1.000 50.88468  ? 214  TRP A N     1 
ATOM   1772  C  CA    . TRP A  1  215 ? -66.16418 49.05886 156.16706 1.000 48.85659  ? 214  TRP A CA    1 
ATOM   1773  C  C     . TRP A  1  215 ? -65.45551 48.93204 154.82597 1.000 53.34438  ? 214  TRP A C     1 
ATOM   1774  O  O     . TRP A  1  215 ? -64.27898 49.28668 154.69715 1.000 56.04830  ? 214  TRP A O     1 
ATOM   1775  C  CB    . TRP A  1  215 ? -66.78893 50.45019 156.29352 1.000 51.19091  ? 214  TRP A CB    1 
ATOM   1776  C  CG    . TRP A  1  215 ? -67.94631 50.50084 157.23964 1.000 56.38616  ? 214  TRP A CG    1 
ATOM   1777  C  CD1   . TRP A  1  215 ? -67.94045 50.97151 158.52155 1.000 49.50233  ? 214  TRP A CD1   1 
ATOM   1778  C  CD2   . TRP A  1  215 ? -69.28557 50.06293 156.97832 1.000 47.55496  ? 214  TRP A CD2   1 
ATOM   1779  N  NE1   . TRP A  1  215 ? -69.19402 50.85497 159.07338 1.000 49.99601  ? 214  TRP A NE1   1 
ATOM   1780  C  CE2   . TRP A  1  215 ? -70.03748 50.29890 158.14730 1.000 51.21163  ? 214  TRP A CE2   1 
ATOM   1781  C  CE3   . TRP A  1  215 ? -69.92147 49.49348 155.87012 1.000 52.80216  ? 214  TRP A CE3   1 
ATOM   1782  C  CZ2   . TRP A  1  215 ? -71.39299 49.98655 158.23905 1.000 53.25446  ? 214  TRP A CZ2   1 
ATOM   1783  C  CZ3   . TRP A  1  215 ? -71.26878 49.18411 155.96310 1.000 51.41843  ? 214  TRP A CZ3   1 
ATOM   1784  C  CH2   . TRP A  1  215 ? -71.98915 49.43206 157.13873 1.000 54.13133  ? 214  TRP A CH2   1 
ATOM   1785  N  N     . MET A  1  216 ? -66.17509 48.42247 153.83131 1.000 51.94768  ? 215  MET A N     1 
ATOM   1786  C  CA    . MET A  1  216 ? -65.64497 48.25384 152.48821 1.000 58.33273  ? 215  MET A CA    1 
ATOM   1787  C  C     . MET A  1  216 ? -66.56419 48.93868 151.48996 1.000 63.19299  ? 215  MET A C     1 
ATOM   1788  O  O     . MET A  1  216 ? -67.78953 48.80117 151.56307 1.000 60.27400  ? 215  MET A O     1 
ATOM   1789  C  CB    . MET A  1  216 ? -65.49134 46.77181 152.12963 1.000 57.37350  ? 215  MET A CB    1 
ATOM   1790  C  CG    . MET A  1  216 ? -64.52990 46.01963 153.03047 0.915 65.10552  ? 215  MET A CG    1 
ATOM   1791  S  SD    . MET A  1  216 ? -63.07949 45.41643 152.15146 0.671 73.93502  ? 215  MET A SD    1 
ATOM   1792  C  CE    . MET A  1  216 ? -63.84626 44.37274 150.91532 0.878 73.06580  ? 215  MET A CE    1 
ATOM   1793  N  N     . LYS A  1  217 ? -65.96453 49.67674 150.55910 1.000 62.44726  ? 216  LYS A N     1 
ATOM   1794  C  CA    . LYS A  1  217 ? -66.69023 50.38032 149.50604 1.000 60.62746  ? 216  LYS A CA    1 
ATOM   1795  C  C     . LYS A  1  217 ? -66.35133 49.72473 148.17293 1.000 70.63566  ? 216  LYS A C     1 
ATOM   1796  O  O     . LYS A  1  217 ? -65.22265 49.85140 147.68451 1.000 80.46721  ? 216  LYS A O     1 
ATOM   1797  C  CB    . LYS A  1  217 ? -66.33508 51.86585 149.49234 1.000 69.10538  ? 216  LYS A CB    1 
ATOM   1798  C  CG    . LYS A  1  217 ? -66.90820 52.61899 148.30372 1.000 74.73693  ? 216  LYS A CG    1 
ATOM   1799  C  CD    . LYS A  1  217 ? -66.35514 54.03285 148.20203 1.000 87.00090  ? 216  LYS A CD    1 
ATOM   1800  C  CE    . LYS A  1  217 ? -66.92523 54.94052 149.27959 1.000 85.05836  ? 216  LYS A CE    1 
ATOM   1801  N  NZ    . LYS A  1  217 ? -66.44897 56.34484 149.12742 1.000 93.61945  ? 216  LYS A NZ    1 
ATOM   1802  N  N     . ASN A  1  218 ? -67.32889 49.02298 147.59433 1.000 66.89084  ? 217  ASN A N     1 
ATOM   1803  C  CA    . ASN A  1  218 ? -67.17807 48.36527 146.29513 1.000 74.16446  ? 217  ASN A CA    1 
ATOM   1804  C  C     . ASN A  1  218 ? -66.02665 47.36050 146.31379 1.000 82.04716  ? 217  ASN A C     1 
ATOM   1805  O  O     . ASN A  1  218 ? -65.17773 47.33345 145.42027 1.000 82.56647  ? 217  ASN A O     1 
ATOM   1806  C  CB    . ASN A  1  218 ? -66.99062 49.39372 145.17598 1.000 74.42847  ? 217  ASN A CB    1 
ATOM   1807  C  CG    . ASN A  1  218 ? -68.13350 50.38541 145.09835 1.000 67.09136  ? 217  ASN A CG    1 
ATOM   1808  O  OD1   . ASN A  1  218 ? -69.30034 50.01979 145.24456 1.000 72.69525  ? 217  ASN A OD1   1 
ATOM   1809  N  ND2   . ASN A  1  218 ? -67.80285 51.65120 144.87204 1.000 68.04791  ? 217  ASN A ND2   1 
ATOM   1810  N  N     . GLY A  1  219 ? -66.00279 46.52664 147.35134 1.000 79.02293  ? 218  GLY A N     1 
ATOM   1811  C  CA    . GLY A  1  219 ? -64.97299 45.52000 147.49287 1.000 79.80783  ? 218  GLY A CA    1 
ATOM   1812  C  C     . GLY A  1  219 ? -63.60131 46.03968 147.85871 1.000 90.69568  ? 218  GLY A C     1 
ATOM   1813  O  O     . GLY A  1  219 ? -62.65961 45.24259 147.93859 1.000 95.52593  ? 218  GLY A O     1 
ATOM   1814  N  N     . GLU A  1  220 ? -63.45206 47.34209 148.08384 1.000 90.83682  ? 219  GLU A N     1 
ATOM   1815  C  CA    . GLU A  1  220 ? -62.17875 47.93918 148.45517 1.000 81.14958  ? 219  GLU A CA    1 
ATOM   1816  C  C     . GLU A  1  220 ? -62.31276 48.62649 149.80584 1.000 78.48560  ? 219  GLU A C     1 
ATOM   1817  O  O     . GLU A  1  220 ? -63.31442 49.29713 150.07619 1.000 78.24661  ? 219  GLU A O     1 
ATOM   1818  C  CB    . GLU A  1  220 ? -61.70741 48.94489 147.39852 1.000 81.20716  ? 219  GLU A CB    1 
ATOM   1819  N  N     . GLU A  1  221 ? -61.30165 48.45464 150.65140 1.000 79.44776  ? 220  GLU A N     1 
ATOM   1820  C  CA    . GLU A  1  221 ? -61.27756 49.05536 151.97757 1.000 81.87564  ? 220  GLU A CA    1 
ATOM   1821  C  C     . GLU A  1  221 ? -60.33415 50.24924 151.97882 1.000 100.69217 ? 220  GLU A C     1 
ATOM   1822  O  O     . GLU A  1  221 ? -59.20779 50.15846 151.47926 1.000 106.35822 ? 220  GLU A O     1 
ATOM   1823  C  CB    . GLU A  1  221 ? -60.84025 48.03846 153.03332 1.000 76.87581  ? 220  GLU A CB    1 
ATOM   1824  N  N     . ILE A  1  222 ? -60.79861 51.36334 152.53609 1.000 103.36674 ? 221  ILE A N     1 
ATOM   1825  C  CA    . ILE A  1  222 ? -60.00026 52.57391 152.68484 1.000 105.12886 ? 221  ILE A CA    1 
ATOM   1826  C  C     . ILE A  1  222 ? -60.21363 53.07117 154.10797 1.000 96.01842  ? 221  ILE A C     1 
ATOM   1827  O  O     . ILE A  1  222 ? -61.29312 53.57799 154.43849 1.000 91.39574  ? 221  ILE A O     1 
ATOM   1828  C  CB    . ILE A  1  222 ? -60.37492 53.65069 151.65811 1.000 94.29157  ? 221  ILE A CB    1 
ATOM   1829  N  N     . VAL A  1  223 ? -59.18631 52.92526 154.95236 1.000 98.40163  ? 222  VAL A N     1 
ATOM   1830  C  CA    . VAL A  1  223 ? -59.32517 53.18549 156.38465 1.000 94.16233  ? 222  VAL A CA    1 
ATOM   1831  C  C     . VAL A  1  223 ? -59.37731 54.66309 156.73015 1.000 94.33202  ? 222  VAL A C     1 
ATOM   1832  O  O     . VAL A  1  223 ? -59.56179 55.00250 157.90652 1.000 89.97368  ? 222  VAL A O     1 
ATOM   1833  C  CB    . VAL A  1  223 ? -58.16919 52.53016 157.16656 1.000 83.41508  ? 222  VAL A CB    1 
ATOM   1834  N  N     . GLN A  1  224 ? -59.22364 55.55582 155.74973 1.000 93.90353  ? 223  GLN A N     1 
ATOM   1835  C  CA    . GLN A  1  224 ? -59.22747 56.98281 156.05579 1.000 96.26421  ? 223  GLN A CA    1 
ATOM   1836  C  C     . GLN A  1  224 ? -60.61558 57.45959 156.47039 1.000 98.42298  ? 223  GLN A C     1 
ATOM   1837  O  O     . GLN A  1  224 ? -60.75072 58.24112 157.41909 1.000 101.56628 ? 223  GLN A O     1 
ATOM   1838  C  CB    . GLN A  1  224 ? -58.72232 57.78509 154.85470 1.000 104.02557 ? 223  GLN A CB    1 
ATOM   1839  C  CG    . GLN A  1  224 ? -58.20045 56.94841 153.69143 1.000 104.03510 ? 223  GLN A CG    1 
ATOM   1840  C  CD    . GLN A  1  224 ? -56.76775 56.48334 153.88042 1.000 105.98721 ? 223  GLN A CD    1 
ATOM   1841  O  OE1   . GLN A  1  224 ? -56.31583 56.24979 155.00160 1.000 101.99674 ? 223  GLN A OE1   1 
ATOM   1842  N  NE2   . GLN A  1  224 ? -56.04248 56.35108 152.77562 1.000 103.94237 ? 223  GLN A NE2   1 
ATOM   1843  N  N     . GLU A  1  225 ? -61.65930 56.99564 155.77884 1.000 89.92943  ? 224  GLU A N     1 
ATOM   1844  C  CA    . GLU A  1  225 ? -63.01771 57.44288 156.06538 1.000 92.83473  ? 224  GLU A CA    1 
ATOM   1845  C  C     . GLU A  1  225 ? -63.65233 56.70039 157.23299 1.000 88.71978  ? 224  GLU A C     1 
ATOM   1846  O  O     . GLU A  1  225 ? -64.59000 57.22372 157.84459 1.000 88.53128  ? 224  GLU A O     1 
ATOM   1847  C  CB    . GLU A  1  225 ? -63.91271 57.28005 154.83233 0.853 93.22115  ? 224  GLU A CB    1 
ATOM   1848  C  CG    . GLU A  1  225 ? -63.21967 57.51114 153.50207 0.768 100.03631 ? 224  GLU A CG    1 
ATOM   1849  C  CD    . GLU A  1  225 ? -62.47798 56.28358 153.01627 0.586 103.31237 ? 224  GLU A CD    1 
ATOM   1850  O  OE1   . GLU A  1  225 ? -63.13822 55.31342 152.58742 0.786 107.75204 ? 224  GLU A OE1   1 
ATOM   1851  O  OE2   . GLU A  1  225 ? -61.23288 56.28626 153.08565 0.860 101.49380 ? 224  GLU A OE2   1 
ATOM   1852  N  N     . ILE A  1  226 ? -63.17200 55.49883 157.55150 1.000 74.44177  ? 225  ILE A N     1 
ATOM   1853  C  CA    . ILE A  1  226 ? -63.79879 54.69270 158.59141 1.000 70.30639  ? 225  ILE A CA    1 
ATOM   1854  C  C     . ILE A  1  226 ? -63.52706 55.31299 159.95411 1.000 76.24632  ? 225  ILE A C     1 
ATOM   1855  O  O     . ILE A  1  226 ? -62.38424 55.65770 160.28289 1.000 74.87509  ? 225  ILE A O     1 
ATOM   1856  C  CB    . ILE A  1  226 ? -63.29026 53.24516 158.53279 1.000 67.53046  ? 225  ILE A CB    1 
ATOM   1857  C  CG1   . ILE A  1  226 ? -63.42459 52.68623 157.11660 1.000 72.79928  ? 225  ILE A CG1   1 
ATOM   1858  C  CG2   . ILE A  1  226 ? -64.05307 52.37072 159.52030 1.000 62.48068  ? 225  ILE A CG2   1 
ATOM   1859  C  CD1   . ILE A  1  226 ? -62.91553 51.26962 156.97535 1.000 73.03732  ? 225  ILE A CD1   1 
ATOM   1860  N  N     . ASP A  1  227 ? -64.58010 55.46076 160.75288 1.000 75.48680  ? 226  ASP A N     1 
ATOM   1861  C  CA    . ASP A  1  227 ? -64.46282 55.88539 162.14146 1.000 70.89920  ? 226  ASP A CA    1 
ATOM   1862  C  C     . ASP A  1  227 ? -64.58736 54.65253 163.02810 1.000 69.28368  ? 226  ASP A C     1 
ATOM   1863  O  O     . ASP A  1  227 ? -65.63831 54.00249 163.05083 1.000 64.55660  ? 226  ASP A O     1 
ATOM   1864  C  CB    . ASP A  1  227 ? -65.53048 56.91987 162.49673 1.000 76.12700  ? 226  ASP A CB    1 
ATOM   1865  C  CG    . ASP A  1  227 ? -65.36991 57.46485 163.90497 1.000 77.91555  ? 226  ASP A CG    1 
ATOM   1866  O  OD1   . ASP A  1  227 ? -64.29761 57.25419 164.51069 1.000 86.10964  ? 226  ASP A OD1   1 
ATOM   1867  O  OD2   . ASP A  1  227 ? -66.31948 58.10181 164.40818 1.000 86.14156  ? 226  ASP A OD2   1 
ATOM   1868  N  N     . TYR A  1  228 ? -63.51810 54.33192 163.74840 1.000 63.16437  ? 227  TYR A N     1 
ATOM   1869  C  CA    . TYR A  1  228 ? -63.45329 53.12376 164.55773 1.000 70.08648  ? 227  TYR A CA    1 
ATOM   1870  C  C     . TYR A  1  228 ? -63.84495 53.43250 165.99559 1.000 64.96982  ? 227  TYR A C     1 
ATOM   1871  O  O     . TYR A  1  228 ? -63.30682 54.36135 166.60705 1.000 69.49536  ? 227  TYR A O     1 
ATOM   1872  C  CB    . TYR A  1  228 ? -62.05221 52.51412 164.51130 1.000 68.29562  ? 227  TYR A CB    1 
ATOM   1873  C  CG    . TYR A  1  228 ? -61.67943 51.95781 163.15747 1.000 66.71037  ? 227  TYR A CG    1 
ATOM   1874  C  CD1   . TYR A  1  228 ? -61.98616 50.64719 162.81774 1.000 63.95542  ? 227  TYR A CD1   1 
ATOM   1875  C  CD2   . TYR A  1  228 ? -61.02579 52.74257 162.21761 1.000 59.93382  ? 227  TYR A CD2   1 
ATOM   1876  C  CE1   . TYR A  1  228 ? -61.65043 50.13300 161.58123 1.000 62.27974  ? 227  TYR A CE1   1 
ATOM   1877  C  CE2   . TYR A  1  228 ? -60.68581 52.23621 160.97744 1.000 69.61937  ? 227  TYR A CE2   1 
ATOM   1878  C  CZ    . TYR A  1  228 ? -61.00061 50.93033 160.66543 1.000 66.99495  ? 227  TYR A CZ    1 
ATOM   1879  O  OH    . TYR A  1  228 ? -60.66533 50.41901 159.43304 1.000 64.44996  ? 227  TYR A OH    1 
ATOM   1880  N  N     . GLY A  1  229 ? -64.78449 52.65148 166.52807 1.000 58.09672  ? 228  GLY A N     1 
ATOM   1881  C  CA    . GLY A  1  229 ? -65.14837 52.76302 167.92098 1.000 61.08950  ? 228  GLY A CA    1 
ATOM   1882  C  C     . GLY A  1  229 ? -64.34364 51.82573 168.80272 1.000 61.31166  ? 228  GLY A C     1 
ATOM   1883  O  O     . GLY A  1  229 ? -63.78311 50.83239 168.34464 1.000 64.21188  ? 228  GLY A O     1 
ATOM   1884  N  N     . ASP A  1  230 ? -64.28785 52.15808 170.08762 1.000 54.58548  ? 229  ASP A N     1 
ATOM   1885  C  CA    . ASP A  1  230 ? -63.52876 51.35850 171.03529 1.000 48.18454  ? 229  ASP A CA    1 
ATOM   1886  C  C     . ASP A  1  230 ? -64.29253 50.09535 171.41199 1.000 48.31725  ? 229  ASP A C     1 
ATOM   1887  O  O     . ASP A  1  230 ? -65.52636 50.06690 171.42547 1.000 54.21057  ? 229  ASP A O     1 
ATOM   1888  C  CB    . ASP A  1  230 ? -63.21517 52.16898 172.29332 1.000 59.85481  ? 229  ASP A CB    1 
ATOM   1889  C  CG    . ASP A  1  230 ? -62.33421 53.36831 172.00889 1.000 63.44737  ? 229  ASP A CG    1 
ATOM   1890  O  OD1   . ASP A  1  230 ? -61.47635 53.27583 171.10588 1.000 70.09921  ? 229  ASP A OD1   1 
ATOM   1891  O  OD2   . ASP A  1  230 ? -62.50072 54.40373 172.68743 1.000 67.17140  ? 229  ASP A OD2   1 
ATOM   1892  N  N     . ILE A  1  231 ? -63.54142 49.04159 171.71345 1.000 44.59129  ? 230  ILE A N     1 
ATOM   1893  C  CA    . ILE A  1  231 ? -64.12270 47.80615 172.22636 1.000 43.95838  ? 230  ILE A CA    1 
ATOM   1894  C  C     . ILE A  1  231 ? -64.44856 48.01653 173.69950 1.000 43.98676  ? 230  ILE A C     1 
ATOM   1895  O  O     . ILE A  1  231 ? -63.55200 48.25294 174.51532 1.000 50.19241  ? 230  ILE A O     1 
ATOM   1896  C  CB    . ILE A  1  231 ? -63.16787 46.62143 172.02579 1.000 48.58009  ? 230  ILE A CB    1 
ATOM   1897  C  CG1   . ILE A  1  231 ? -62.85155 46.44815 170.53725 1.000 45.32738  ? 230  ILE A CG1   1 
ATOM   1898  C  CG2   . ILE A  1  231 ? -63.76601 45.34774 172.60053 1.000 40.15925  ? 230  ILE A CG2   1 
ATOM   1899  C  CD1   . ILE A  1  231 ? -61.82887 45.37392 170.24330 1.000 43.10866  ? 230  ILE A CD1   1 
ATOM   1900  N  N     . LEU A  1  232 ? -65.73479 47.93791 174.04202 1.000 45.54980  ? 231  LEU A N     1 
ATOM   1901  C  CA    . LEU A  1  232 ? -66.18556 48.33704 175.36174 1.000 43.37030  ? 231  LEU A CA    1 
ATOM   1902  C  C     . LEU A  1  232 ? -66.79693 47.16306 176.11745 1.000 40.35798  ? 231  LEU A C     1 
ATOM   1903  O  O     . LEU A  1  232 ? -67.47880 46.32400 175.51753 1.000 42.52672  ? 231  LEU A O     1 
ATOM   1904  C  CB    . LEU A  1  232 ? -67.21576 49.47285 175.26159 1.000 44.29314  ? 231  LEU A CB    1 
ATOM   1905  C  CG    . LEU A  1  232 ? -66.73826 50.73353 174.53788 1.000 51.02604  ? 231  LEU A CG    1 
ATOM   1906  C  CD1   . LEU A  1  232 ? -67.84929 51.76947 174.47404 1.000 52.17805  ? 231  LEU A CD1   1 
ATOM   1907  C  CD2   . LEU A  1  232 ? -65.50474 51.30432 175.22030 1.000 52.25531  ? 231  LEU A CD2   1 
ATOM   1908  N  N     . PRO A  1  233 ? -66.57125 47.07650 177.42956 1.000 39.71542  ? 232  PRO A N     1 
ATOM   1909  C  CA    . PRO A  1  233 ? -67.17966 45.99742 178.21844 1.000 37.59217  ? 232  PRO A CA    1 
ATOM   1910  C  C     . PRO A  1  233 ? -68.65935 46.26954 178.45922 1.000 39.35787  ? 232  PRO A C     1 
ATOM   1911  O  O     . PRO A  1  233 ? -69.05276 47.38465 178.80981 1.000 45.65931  ? 232  PRO A O     1 
ATOM   1912  C  CB    . PRO A  1  233 ? -66.38240 46.02378 179.52831 1.000 47.76606  ? 232  PRO A CB    1 
ATOM   1913  C  CG    . PRO A  1  233 ? -65.94117 47.44996 179.65355 1.000 39.39283  ? 232  PRO A CG    1 
ATOM   1914  C  CD    . PRO A  1  233 ? -65.70339 47.94485 178.24646 1.000 40.54408  ? 232  PRO A CD    1 
ATOM   1915  N  N     . SER A  1  234 ? -69.48247 45.23786 178.26883 1.000 41.14329  ? 233  SER A N     1 
ATOM   1916  C  CA    . SER A  1  234 ? -70.91473 45.37779 178.48916 1.000 43.67837  ? 233  SER A CA    1 
ATOM   1917  C  C     . SER A  1  234 ? -71.30453 45.21338 179.95036 1.000 44.03934  ? 233  SER A C     1 
ATOM   1918  O  O     . SER A  1  234 ? -72.38631 45.66520 180.34020 1.000 46.99152  ? 233  SER A O     1 
ATOM   1919  C  CB    . SER A  1  234 ? -71.68167 44.36710 177.63486 1.000 44.98870  ? 233  SER A CB    1 
ATOM   1920  O  OG    . SER A  1  234 ? -71.45559 44.59480 176.25451 1.000 43.98209  ? 233  SER A OG    1 
ATOM   1921  N  N     . GLY A  1  235 ? -70.45637 44.58749 180.76403 1.000 51.73772  ? 234  GLY A N     1 
ATOM   1922  C  CA    . GLY A  1  235 ? -70.72920 44.38680 182.17339 1.000 47.06675  ? 234  GLY A CA    1 
ATOM   1923  C  C     . GLY A  1  235 ? -71.07889 42.96568 182.55411 1.000 49.19035  ? 234  GLY A C     1 
ATOM   1924  O  O     . GLY A  1  235 ? -71.04296 42.63895 183.74614 1.000 55.54967  ? 234  GLY A O     1 
ATOM   1925  N  N     . ASP A  1  236 ? -71.41695 42.11012 181.58749 1.000 49.43279  ? 235  ASP A N     1 
ATOM   1926  C  CA    . ASP A  1  236 ? -71.77535 40.72108 181.85041 1.000 51.54496  ? 235  ASP A CA    1 
ATOM   1927  C  C     . ASP A  1  236 ? -70.68272 39.74953 181.41818 1.000 45.73952  ? 235  ASP A C     1 
ATOM   1928  O  O     . ASP A  1  236 ? -70.93985 38.54808 181.28905 1.000 46.00902  ? 235  ASP A O     1 
ATOM   1929  C  CB    . ASP A  1  236 ? -73.09135 40.37367 181.15248 1.000 44.50657  ? 235  ASP A CB    1 
ATOM   1930  C  CG    . ASP A  1  236 ? -73.03077 40.59662 179.65193 1.000 54.59130  ? 235  ASP A CG    1 
ATOM   1931  O  OD1   . ASP A  1  236 ? -72.02469 41.16140 179.17234 1.000 46.77772  ? 235  ASP A OD1   1 
ATOM   1932  O  OD2   . ASP A  1  236 ? -73.98866 40.20747 178.95019 1.000 59.56735  ? 235  ASP A OD2   1 
ATOM   1933  N  N     . GLY A  1  237 ? -69.47088 40.24779 181.18187 1.000 44.47364  ? 236  GLY A N     1 
ATOM   1934  C  CA    . GLY A  1  237 ? -68.38678 39.42850 180.69195 1.000 43.79266  ? 236  GLY A CA    1 
ATOM   1935  C  C     . GLY A  1  237 ? -68.20917 39.43448 179.18953 1.000 45.31738  ? 236  GLY A C     1 
ATOM   1936  O  O     . GLY A  1  237 ? -67.23391 38.85313 178.69656 1.000 41.68536  ? 236  GLY A O     1 
ATOM   1937  N  N     . THR A  1  238 ? -69.11796 40.06111 178.44606 1.000 40.89053  ? 237  THR A N     1 
ATOM   1938  C  CA    . THR A  1  238 ? -69.01391 40.18963 176.99984 1.000 44.93269  ? 237  THR A CA    1 
ATOM   1939  C  C     . THR A  1  238 ? -68.73170 41.64523 176.63717 1.000 43.35602  ? 237  THR A C     1 
ATOM   1940  O  O     . THR A  1  238 ? -68.72825 42.53868 177.48960 1.000 42.20699  ? 237  THR A O     1 
ATOM   1941  C  CB    . THR A  1  238 ? -70.27892 39.67781 176.30771 1.000 42.56370  ? 237  THR A CB    1 
ATOM   1942  O  OG1   . THR A  1  238 ? -71.39296 40.51554 176.64832 1.000 44.55695  ? 237  THR A OG1   1 
ATOM   1943  C  CG2   . THR A  1  238 ? -70.57504 38.24269 176.72957 1.000 41.60664  ? 237  THR A CG2   1 
ATOM   1944  N  N     . TYR A  1  239 ? -68.49289 41.87928 175.35084 1.000 40.76486  ? 238  TYR A N     1 
ATOM   1945  C  CA    . TYR A  1  239 ? -68.02160 43.16591 174.86805 1.000 36.13723  ? 238  TYR A CA    1 
ATOM   1946  C  C     . TYR A  1  239 ? -68.84019 43.59722 173.65914 1.000 42.37223  ? 238  TYR A C     1 
ATOM   1947  O  O     . TYR A  1  239 ? -69.56644 42.80552 173.05211 1.000 37.81775  ? 238  TYR A O     1 
ATOM   1948  C  CB    . TYR A  1  239 ? -66.52724 43.10691 174.51944 1.000 42.14632  ? 238  TYR A CB    1 
ATOM   1949  C  CG    . TYR A  1  239 ? -65.64429 42.81561 175.71509 1.000 39.36827  ? 238  TYR A CG    1 
ATOM   1950  C  CD1   . TYR A  1  239 ? -65.00904 43.84285 176.39955 1.000 43.22898  ? 238  TYR A CD1   1 
ATOM   1951  C  CD2   . TYR A  1  239 ? -65.45386 41.51411 176.16413 1.000 37.17382  ? 238  TYR A CD2   1 
ATOM   1952  C  CE1   . TYR A  1  239 ? -64.20644 43.58243 177.49752 1.000 46.52751  ? 238  TYR A CE1   1 
ATOM   1953  C  CE2   . TYR A  1  239 ? -64.65619 41.24508 177.26184 1.000 46.87299  ? 238  TYR A CE2   1 
ATOM   1954  C  CZ    . TYR A  1  239 ? -64.03437 42.28283 177.92210 1.000 39.38643  ? 238  TYR A CZ    1 
ATOM   1955  O  OH    . TYR A  1  239 ? -63.23744 42.01792 179.01132 1.000 51.99610  ? 238  TYR A OH    1 
ATOM   1956  N  N     . GLN A  1  240 ? -68.71826 44.87853 173.31998 1.000 38.13780  ? 239  GLN A N     1 
ATOM   1957  C  CA    . GLN A  1  240 ? -69.41673 45.45790 172.18430 1.000 37.15482  ? 239  GLN A CA    1 
ATOM   1958  C  C     . GLN A  1  240 ? -68.50131 46.45910 171.49621 1.000 43.46186  ? 239  GLN A C     1 
ATOM   1959  O  O     . GLN A  1  240 ? -67.60289 47.03244 172.11794 1.000 42.62822  ? 239  GLN A O     1 
ATOM   1960  C  CB    . GLN A  1  240 ? -70.72655 46.13660 172.61068 1.000 39.99138  ? 239  GLN A CB    1 
ATOM   1961  C  CG    . GLN A  1  240 ? -70.55720 47.21101 173.67048 1.000 41.16950  ? 239  GLN A CG    1 
ATOM   1962  C  CD    . GLN A  1  240 ? -71.88079 47.81138 174.10941 1.000 43.64083  ? 239  GLN A CD    1 
ATOM   1963  O  OE1   . GLN A  1  240 ? -72.57393 47.25910 174.96490 1.000 46.07452  ? 239  GLN A OE1   1 
ATOM   1964  N  NE2   . GLN A  1  240 ? -72.23819 48.94735 173.52236 1.000 46.33137  ? 239  GLN A NE2   1 
ATOM   1965  N  N     . ALA A  1  241 ? -68.73062 46.65588 170.20089 1.000 39.73157  ? 240  ALA A N     1 
ATOM   1966  C  CA    . ALA A  1  241 ? -67.92554 47.57653 169.41371 1.000 39.97320  ? 240  ALA A CA    1 
ATOM   1967  C  C     . ALA A  1  241 ? -68.75563 48.06684 168.23881 1.000 41.26134  ? 240  ALA A C     1 
ATOM   1968  O  O     . ALA A  1  241 ? -69.85874 47.57741 167.98327 1.000 41.16852  ? 240  ALA A O     1 
ATOM   1969  C  CB    . ALA A  1  241 ? -66.62829 46.91896 168.93025 1.000 32.84904  ? 240  ALA A CB    1 
ATOM   1970  N  N     . TRP A  1  242 ? -68.20942 49.04311 167.51935 1.000 42.63078  ? 241  TRP A N     1 
ATOM   1971  C  CA    . TRP A  1  242 ? -68.89443 49.59886 166.36134 1.000 50.34940  ? 241  TRP A CA    1 
ATOM   1972  C  C     . TRP A  1  242 ? -67.87561 50.26185 165.44516 1.000 51.81917  ? 241  TRP A C     1 
ATOM   1973  O  O     . TRP A  1  242 ? -66.72399 50.49306 165.82059 1.000 54.62589  ? 241  TRP A O     1 
ATOM   1974  C  CB    . TRP A  1  242 ? -69.98310 50.59372 166.77697 1.000 46.41997  ? 241  TRP A CB    1 
ATOM   1975  C  CG    . TRP A  1  242 ? -69.46274 51.75653 167.55759 1.000 54.83227  ? 241  TRP A CG    1 
ATOM   1976  C  CD1   . TRP A  1  242 ? -69.37375 51.85659 168.91436 1.000 56.17520  ? 241  TRP A CD1   1 
ATOM   1977  C  CD2   . TRP A  1  242 ? -68.95566 52.98827 167.02937 1.000 58.35928  ? 241  TRP A CD2   1 
ATOM   1978  N  NE1   . TRP A  1  242 ? -68.84260 53.07403 169.26507 1.000 66.93164  ? 241  TRP A NE1   1 
ATOM   1979  C  CE2   . TRP A  1  242 ? -68.57736 53.78748 168.12589 1.000 57.39645  ? 241  TRP A CE2   1 
ATOM   1980  C  CE3   . TRP A  1  242 ? -68.78429 53.49235 165.73630 1.000 56.29640  ? 241  TRP A CE3   1 
ATOM   1981  C  CZ2   . TRP A  1  242 ? -68.03892 55.06320 167.96957 1.000 67.72814  ? 241  TRP A CZ2   1 
ATOM   1982  C  CZ3   . TRP A  1  242 ? -68.24910 54.75888 165.58302 1.000 61.17945  ? 241  TRP A CZ3   1 
ATOM   1983  C  CH2   . TRP A  1  242 ? -67.88314 55.52995 166.69302 1.000 62.37451  ? 241  TRP A CH2   1 
ATOM   1984  N  N     . ALA A  1  243 ? -68.32443 50.56179 164.22860 1.000 55.29626  ? 242  ALA A N     1 
ATOM   1985  C  CA    . ALA A  1  243 ? -67.52628 51.28003 163.24656 1.000 49.73915  ? 242  ALA A CA    1 
ATOM   1986  C  C     . ALA A  1  243 ? -68.47962 51.96598 162.28006 1.000 56.58361  ? 242  ALA A C     1 
ATOM   1987  O  O     . ALA A  1  243 ? -69.46368 51.36273 161.84522 1.000 50.03822  ? 242  ALA A O     1 
ATOM   1988  C  CB    . ALA A  1  243 ? -66.57578 50.34176 162.49461 1.000 49.60123  ? 242  ALA A CB    1 
ATOM   1989  N  N     . SER A  1  244 ? -68.19055 53.22280 161.95332 1.000 56.74589  ? 243  SER A N     1 
ATOM   1990  C  CA    . SER A  1  244 ? -69.07040 54.02237 161.11492 1.000 62.42383  ? 243  SER A CA    1 
ATOM   1991  C  C     . SER A  1  244 ? -68.32498 54.55023 159.89702 1.000 64.65591  ? 243  SER A C     1 
ATOM   1992  O  O     . SER A  1  244 ? -67.11150 54.77282 159.93481 1.000 69.54639  ? 243  SER A O     1 
ATOM   1993  C  CB    . SER A  1  244 ? -69.66752 55.20051 161.89424 1.000 58.19446  ? 243  SER A CB    1 
ATOM   1994  O  OG    . SER A  1  244 ? -68.67645 56.16576 162.19900 1.000 67.91362  ? 243  SER A OG    1 
ATOM   1995  N  N     . ILE A  1  245 ? -69.07268 54.75362 158.81407 1.000 62.15237  ? 244  ILE A N     1 
ATOM   1996  C  CA    . ILE A  1  245 ? -68.55297 55.36169 157.59714 1.000 60.50588  ? 244  ILE A CA    1 
ATOM   1997  C  C     . ILE A  1  245 ? -69.63800 56.26056 157.01920 1.000 74.02881  ? 244  ILE A C     1 
ATOM   1998  O  O     . ILE A  1  245 ? -70.83334 55.97104 157.12873 1.000 76.15107  ? 244  ILE A O     1 
ATOM   1999  C  CB    . ILE A  1  245 ? -68.09022 54.29809 156.57326 1.000 65.85086  ? 244  ILE A CB    1 
ATOM   2000  C  CG1   . ILE A  1  245 ? -67.29098 54.95027 155.44306 1.000 77.04400  ? 244  ILE A CG1   1 
ATOM   2001  C  CG2   . ILE A  1  245 ? -69.27951 53.51549 156.02172 1.000 58.61042  ? 244  ILE A CG2   1 
ATOM   2002  C  CD1   . ILE A  1  245 ? -66.70771 53.96176 154.45922 1.000 75.78337  ? 244  ILE A CD1   1 
ATOM   2003  N  N     . GLU A  1  246 ? -69.21756 57.37159 156.41889 1.000 74.92274  ? 245  GLU A N     1 
ATOM   2004  C  CA    . GLU A  1  246 ? -70.15542 58.35337 155.89140 1.000 74.62837  ? 245  GLU A CA    1 
ATOM   2005  C  C     . GLU A  1  246 ? -70.52270 58.03162 154.44859 1.000 83.96516  ? 245  GLU A C     1 
ATOM   2006  O  O     . GLU A  1  246 ? -69.66871 57.64569 153.64507 1.000 77.45424  ? 245  GLU A O     1 
ATOM   2007  C  CB    . GLU A  1  246 ? -69.57544 59.76480 155.98608 1.000 81.53957  ? 245  GLU A CB    1 
ATOM   2008  C  CG    . GLU A  1  246 ? -69.55984 60.32204 157.40043 1.000 90.11189  ? 245  GLU A CG    1 
ATOM   2009  C  CD    . GLU A  1  246 ? -69.16780 61.78507 157.44930 1.000 105.48964 ? 245  GLU A CD    1 
ATOM   2010  O  OE1   . GLU A  1  246 ? -68.56300 62.27389 156.47143 1.000 107.63122 ? 245  GLU A OE1   1 
ATOM   2011  O  OE2   . GLU A  1  246 ? -69.47003 62.44731 158.46488 1.000 110.74655 ? 245  GLU A OE2   1 
ATOM   2012  N  N     . LEU A  1  247 ? -71.80323 58.20149 154.12897 1.000 70.85686  ? 246  LEU A N     1 
ATOM   2013  C  CA    . LEU A  1  247 ? -72.33894 57.84776 152.82349 1.000 77.26990  ? 246  LEU A CA    1 
ATOM   2014  C  C     . LEU A  1  247 ? -72.14439 58.98376 151.82862 1.000 83.90937  ? 246  LEU A C     1 
ATOM   2015  O  O     . LEU A  1  247 ? -72.21939 60.16307 152.18636 1.000 86.77624  ? 246  LEU A O     1 
ATOM   2016  C  CB    . LEU A  1  247 ? -73.82437 57.50246 152.93261 0.918 74.76705  ? 246  LEU A CB    1 
ATOM   2017  C  CG    . LEU A  1  247 ? -74.16484 56.21228 153.67850 0.942 72.19142  ? 246  LEU A CG    1 
ATOM   2018  C  CD1   . LEU A  1  247 ? -75.36274 56.42061 154.58969 0.403 76.94624  ? 246  LEU A CD1   1 
ATOM   2019  C  CD2   . LEU A  1  247 ? -74.43416 55.09244 152.68840 0.875 63.37037  ? 246  LEU A CD2   1 
ATOM   2020  N  N     . ASP A  1  248 ? -71.89392 58.61402 150.57317 1.000 83.98446  ? 247  ASP A N     1 
ATOM   2021  C  CA    . ASP A  1  248 ? -71.74853 59.56301 149.47763 1.000 88.14893  ? 247  ASP A CA    1 
ATOM   2022  C  C     . ASP A  1  248 ? -73.08355 59.70898 148.75645 1.000 90.84310  ? 247  ASP A C     1 
ATOM   2023  O  O     . ASP A  1  248 ? -73.47564 58.81821 147.99087 1.000 84.49095  ? 247  ASP A O     1 
ATOM   2024  C  CB    . ASP A  1  248 ? -70.66033 59.10166 148.50404 1.000 84.85982  ? 247  ASP A CB    1 
ATOM   2025  C  CG    . ASP A  1  248 ? -70.53061 60.01162 147.29404 1.000 99.39696  ? 247  ASP A CG    1 
ATOM   2026  O  OD1   . ASP A  1  248 ? -70.91460 61.19677 147.38774 1.000 102.24035 ? 247  ASP A OD1   1 
ATOM   2027  O  OD2   . ASP A  1  248 ? -70.05066 59.53602 146.24312 1.000 100.93906 ? 247  ASP A OD2   1 
ATOM   2028  N  N     . PRO A  1  249 ? -73.81188 60.80720 148.97086 1.000 90.60001  ? 248  PRO A N     1 
ATOM   2029  C  CA    . PRO A  1  249 ? -75.10777 60.98094 148.30495 1.000 92.09608  ? 248  PRO A CA    1 
ATOM   2030  C  C     . PRO A  1  249 ? -75.00770 61.36589 146.83794 1.000 86.52136  ? 248  PRO A C     1 
ATOM   2031  O  O     . PRO A  1  249 ? -76.04370 61.45269 146.16971 1.000 80.58105  ? 248  PRO A O     1 
ATOM   2032  C  CB    . PRO A  1  249 ? -75.75761 62.10516 149.12256 1.000 90.34059  ? 248  PRO A CB    1 
ATOM   2033  C  CG    . PRO A  1  249 ? -74.60574 62.91607 149.59710 1.000 90.36197  ? 248  PRO A CG    1 
ATOM   2034  C  CD    . PRO A  1  249 ? -73.49071 61.93689 149.86135 1.000 92.98184  ? 248  PRO A CD    1 
ATOM   2035  N  N     . GLN A  1  250 ? -73.80221 61.59512 146.31912 1.000 91.57829  ? 249  GLN A N     1 
ATOM   2036  C  CA    . GLN A  1  250 ? -73.62109 62.00586 144.93391 1.000 97.22357  ? 249  GLN A CA    1 
ATOM   2037  C  C     . GLN A  1  250 ? -73.35819 60.83991 143.99002 1.000 97.04663  ? 249  GLN A C     1 
ATOM   2038  O  O     . GLN A  1  250 ? -73.37139 61.03804 142.76989 1.000 95.67561  ? 249  GLN A O     1 
ATOM   2039  C  CB    . GLN A  1  250 ? -72.47041 63.01300 144.82891 1.000 87.24629  ? 249  GLN A CB    1 
ATOM   2040  N  N     . SER A  1  251 ? -73.12198 59.63906 144.51436 1.000 99.88066  ? 250  SER A N     1 
ATOM   2041  C  CA    . SER A  1  251 ? -72.85686 58.47970 143.67660 1.000 89.35948  ? 250  SER A CA    1 
ATOM   2042  C  C     . SER A  1  251 ? -73.29401 57.22024 144.40871 1.000 91.45018  ? 250  SER A C     1 
ATOM   2043  O  O     . SER A  1  251 ? -73.26986 57.15915 145.64086 1.000 84.12798  ? 250  SER A O     1 
ATOM   2044  C  CB    . SER A  1  251 ? -71.37418 58.38396 143.29671 1.000 93.48372  ? 250  SER A CB    1 
ATOM   2045  N  N     . SER A  1  252 ? -73.69368 56.21534 143.63387 1.000 85.02070  ? 251  SER A N     1 
ATOM   2046  C  CA    . SER A  1  252 ? -74.11473 54.94043 144.19606 1.000 74.79701  ? 251  SER A CA    1 
ATOM   2047  C  C     . SER A  1  252 ? -72.90087 54.05516 144.44834 1.000 82.68792  ? 251  SER A C     1 
ATOM   2048  O  O     . SER A  1  252 ? -72.02756 53.92181 143.58533 1.000 93.47753  ? 251  SER A O     1 
ATOM   2049  C  CB    . SER A  1  252 ? -75.09621 54.24172 143.25643 1.000 75.60922  ? 251  SER A CB    1 
ATOM   2050  O  OG    . SER A  1  252 ? -75.52208 53.00109 143.79251 1.000 77.19973  ? 251  SER A OG    1 
ATOM   2051  N  N     . ASN A  1  253 ? -72.84672 53.45311 145.63471 1.000 78.29165  ? 252  ASN A N     1 
ATOM   2052  C  CA    . ASN A  1  253 ? -71.75307 52.56994 146.00895 1.000 74.66743  ? 252  ASN A CA    1 
ATOM   2053  C  C     . ASN A  1  253 ? -72.28841 51.44365 146.87981 1.000 72.90375  ? 252  ASN A C     1 
ATOM   2054  O  O     . ASN A  1  253 ? -73.23175 51.62939 147.65317 1.000 75.48158  ? 252  ASN A O     1 
ATOM   2055  C  CB    . ASN A  1  253 ? -70.64179 53.32306 146.75363 1.000 79.07366  ? 252  ASN A CB    1 
ATOM   2056  C  CG    . ASN A  1  253 ? -69.92112 54.32192 145.87060 1.000 85.05381  ? 252  ASN A CG    1 
ATOM   2057  O  OD1   . ASN A  1  253 ? -68.91244 53.99891 145.24229 1.000 82.74866  ? 252  ASN A OD1   1 
ATOM   2058  N  ND2   . ASN A  1  253 ? -70.43648 55.54466 145.81818 1.000 87.02654  ? 252  ASN A ND2   1 
ATOM   2059  N  N     . LEU A  1  254 ? -71.67413 50.27111 146.74507 1.000 73.18972  ? 253  LEU A N     1 
ATOM   2060  C  CA    . LEU A  1  254 ? -72.04506 49.09850 147.52944 1.000 70.91253  ? 253  LEU A CA    1 
ATOM   2061  C  C     . LEU A  1  254 ? -71.17662 49.05647 148.78295 1.000 63.65197  ? 253  LEU A C     1 
ATOM   2062  O  O     . LEU A  1  254 ? -69.97010 48.80297 148.70445 1.000 64.93968  ? 253  LEU A O     1 
ATOM   2063  C  CB    . LEU A  1  254 ? -71.88781 47.82554 146.70185 1.000 71.92248  ? 253  LEU A CB    1 
ATOM   2064  N  N     . TYR A  1  255 ? -71.78734 49.31287 149.93572 1.000 54.42814  ? 254  TYR A N     1 
ATOM   2065  C  CA    . TYR A  1  255 ? -71.09372 49.29290 151.21516 1.000 51.72039  ? 254  TYR A CA    1 
ATOM   2066  C  C     . TYR A  1  255 ? -71.34815 47.97073 151.92663 1.000 53.56158  ? 254  TYR A C     1 
ATOM   2067  O  O     . TYR A  1  255 ? -72.45100 47.41983 151.85998 1.000 56.79204  ? 254  TYR A O     1 
ATOM   2068  C  CB    . TYR A  1  255 ? -71.54619 50.45297 152.10392 1.000 54.32533  ? 254  TYR A CB    1 
ATOM   2069  C  CG    . TYR A  1  255 ? -71.14225 51.82026 151.60205 1.000 64.47722  ? 254  TYR A CG    1 
ATOM   2070  C  CD1   . TYR A  1  255 ? -69.85585 52.30308 151.80482 1.000 67.69996  ? 254  TYR A CD1   1 
ATOM   2071  C  CD2   . TYR A  1  255 ? -72.05057 52.63438 150.93937 1.000 64.46468  ? 254  TYR A CD2   1 
ATOM   2072  C  CE1   . TYR A  1  255 ? -69.48308 53.55452 151.35337 1.000 71.61031  ? 254  TYR A CE1   1 
ATOM   2073  C  CE2   . TYR A  1  255 ? -71.68759 53.88810 150.48495 1.000 68.14811  ? 254  TYR A CE2   1 
ATOM   2074  C  CZ    . TYR A  1  255 ? -70.40239 54.34285 150.69369 1.000 73.07729  ? 254  TYR A CZ    1 
ATOM   2075  O  OH    . TYR A  1  255 ? -70.03390 55.59023 150.24327 1.000 79.08097  ? 254  TYR A OH    1 
ATOM   2076  N  N     . SER A  1  256 ? -70.32414 47.46927 152.61387 1.000 51.11741  ? 255  SER A N     1 
ATOM   2077  C  CA    . SER A  1  256 ? -70.44009 46.22276 153.35465 1.000 52.07082  ? 255  SER A CA    1 
ATOM   2078  C  C     . SER A  1  256 ? -69.58141 46.29934 154.60815 1.000 50.52541  ? 255  SER A C     1 
ATOM   2079  O  O     . SER A  1  256 ? -68.47291 46.84042 154.57809 1.000 48.46158  ? 255  SER A O     1 
ATOM   2080  C  CB    . SER A  1  256 ? -70.02190 45.02193 152.49710 1.000 46.79036  ? 255  SER A CB    1 
ATOM   2081  O  OG    . SER A  1  256 ? -68.66882 45.12782 152.08942 1.000 49.59936  ? 255  SER A OG    1 
ATOM   2082  N  N     . CYS A  1  257 ? -70.10137 45.75831 155.70617 1.000 43.83254  ? 256  CYS A N     1 
ATOM   2083  C  CA    . CYS A  1  257 ? -69.36673 45.67682 156.96072 1.000 45.32167  ? 256  CYS A CA    1 
ATOM   2084  C  C     . CYS A  1  257 ? -68.71602 44.30631 157.07456 1.000 47.91031  ? 256  CYS A C     1 
ATOM   2085  O  O     . CYS A  1  257 ? -69.36302 43.28376 156.82381 1.000 46.26623  ? 256  CYS A O     1 
ATOM   2086  C  CB    . CYS A  1  257 ? -70.28170 45.92167 158.16146 1.000 50.24305  ? 256  CYS A CB    1 
ATOM   2087  S  SG    . CYS A  1  257 ? -69.42528 45.79610 159.75820 0.819 55.01820  ? 256  CYS A SG    1 
ATOM   2088  N  N     . HIS A  1  258 ? -67.44099 44.29070 157.45111 1.000 46.69967  ? 257  HIS A N     1 
ATOM   2089  C  CA    . HIS A  1  258 ? -66.68127 43.06144 157.62243 1.000 45.67012  ? 257  HIS A CA    1 
ATOM   2090  C  C     . HIS A  1  258 ? -66.28012 42.92698 159.08233 1.000 45.41689  ? 257  HIS A C     1 
ATOM   2091  O  O     . HIS A  1  258 ? -65.72361 43.86236 159.66717 1.000 45.08742  ? 257  HIS A O     1 
ATOM   2092  C  CB    . HIS A  1  258 ? -65.44567 43.04637 156.71960 1.000 46.99394  ? 257  HIS A CB    1 
ATOM   2093  C  CG    . HIS A  1  258 ? -65.76649 42.91294 155.26377 1.000 47.45132  ? 257  HIS A CG    1 
ATOM   2094  N  ND1   . HIS A  1  258 ? -65.27977 41.88471 154.48590 1.000 57.82076  ? 257  HIS A ND1   1 
ATOM   2095  C  CD2   . HIS A  1  258 ? -66.53360 43.67238 154.44591 1.000 47.93023  ? 257  HIS A CD2   1 
ATOM   2096  C  CE1   . HIS A  1  258 ? -65.72786 42.01964 153.25040 1.000 57.22604  ? 257  HIS A CE1   1 
ATOM   2097  N  NE2   . HIS A  1  258 ? -66.49102 43.09654 153.19943 1.000 53.48421  ? 257  HIS A NE2   1 
ATOM   2098  N  N     . VAL A  1  259 ? -66.57231 41.76889 159.66743 1.000 39.75753  ? 258  VAL A N     1 
ATOM   2099  C  CA    . VAL A  1  259 ? -66.30893 41.50452 161.07605 1.000 34.73672  ? 258  VAL A CA    1 
ATOM   2100  C  C     . VAL A  1  259 ? -65.56959 40.17946 161.17788 1.000 41.00594  ? 258  VAL A C     1 
ATOM   2101  O  O     . VAL A  1  259 ? -66.06830 39.14974 160.70815 1.000 43.00669  ? 258  VAL A O     1 
ATOM   2102  C  CB    . VAL A  1  259 ? -67.60145 41.46421 161.90852 1.000 39.88875  ? 258  VAL A CB    1 
ATOM   2103  C  CG1   . VAL A  1  259 ? -67.27894 41.18929 163.36994 1.000 37.32913  ? 258  VAL A CG1   1 
ATOM   2104  C  CG2   . VAL A  1  259 ? -68.37319 42.76799 161.76490 1.000 36.45780  ? 258  VAL A CG2   1 
ATOM   2105  N  N     . GLU A  1  260 ? -64.38896 40.20308 161.78832 1.000 38.54323  ? 259  GLU A N     1 
ATOM   2106  C  CA    . GLU A  1  260 ? -63.60942 39.00123 162.04836 1.000 40.33287  ? 259  GLU A CA    1 
ATOM   2107  C  C     . GLU A  1  260 ? -63.50802 38.79508 163.55287 1.000 38.28234  ? 259  GLU A C     1 
ATOM   2108  O  O     . GLU A  1  260 ? -63.20556 39.73726 164.29229 1.000 37.36415  ? 259  GLU A O     1 
ATOM   2109  C  CB    . GLU A  1  260 ? -62.21547 39.09979 161.42524 1.000 42.34285  ? 259  GLU A CB    1 
ATOM   2110  C  CG    . GLU A  1  260 ? -61.35693 37.86436 161.64309 1.000 45.69597  ? 259  GLU A CG    1 
ATOM   2111  C  CD    . GLU A  1  260 ? -59.95433 38.01320 161.08566 0.170 49.31572  ? 259  GLU A CD    1 
ATOM   2112  O  OE1   . GLU A  1  260 ? -59.74928 38.85927 160.18947 0.834 57.53313  ? 259  GLU A OE1   1 
ATOM   2113  O  OE2   . GLU A  1  260 ? -59.05431 37.28234 161.54929 0.548 54.27383  ? 259  GLU A OE2   1 
ATOM   2114  N  N     . HIS A  1  261 ? -63.77154 37.56992 164.00244 1.000 37.65713  ? 260  HIS A N     1 
ATOM   2115  C  CA    . HIS A  1  261 ? -63.74568 37.26508 165.43113 1.000 39.58044  ? 260  HIS A CA    1 
ATOM   2116  C  C     . HIS A  1  261 ? -63.50212 35.77609 165.61211 1.000 38.73230  ? 260  HIS A C     1 
ATOM   2117  O  O     . HIS A  1  261 ? -64.32104 34.96053 165.17477 1.000 37.87397  ? 260  HIS A O     1 
ATOM   2118  C  CB    . HIS A  1  261 ? -65.05694 37.68580 166.10121 1.000 36.81469  ? 260  HIS A CB    1 
ATOM   2119  C  CG    . HIS A  1  261 ? -65.08962 37.43425 167.57694 1.000 33.71748  ? 260  HIS A CG    1 
ATOM   2120  N  ND1   . HIS A  1  261 ? -65.66195 36.30773 168.12730 1.000 34.70490  ? 260  HIS A ND1   1 
ATOM   2121  C  CD2   . HIS A  1  261 ? -64.61954 38.16336 168.61674 1.000 34.20772  ? 260  HIS A CD2   1 
ATOM   2122  C  CE1   . HIS A  1  261 ? -65.54249 36.35287 169.44236 1.000 39.41026  ? 260  HIS A CE1   1 
ATOM   2123  N  NE2   . HIS A  1  261 ? -64.91381 37.46887 169.76521 1.000 41.33038  ? 260  HIS A NE2   1 
ATOM   2124  N  N     . SER A  1  262 ? -62.38021 35.42844 166.24795 1.000 38.10411  ? 261  SER A N     1 
ATOM   2125  C  CA    . SER A  1  262 ? -62.06629 34.05058 166.63676 1.000 42.63834  ? 261  SER A CA    1 
ATOM   2126  C  C     . SER A  1  262 ? -62.09806 33.09972 165.43912 1.000 41.75505  ? 261  SER A C     1 
ATOM   2127  O  O     . SER A  1  262 ? -62.69527 32.02213 165.48674 1.000 43.24451  ? 261  SER A O     1 
ATOM   2128  C  CB    . SER A  1  262 ? -63.00667 33.56762 167.74483 1.000 49.12132  ? 261  SER A CB    1 
ATOM   2129  O  OG    . SER A  1  262 ? -62.74916 34.24458 168.96361 1.000 54.97736  ? 261  SER A OG    1 
ATOM   2130  N  N     . GLY A  1  263 ? -61.43897 33.50777 164.35634 1.000 41.96761  ? 262  GLY A N     1 
ATOM   2131  C  CA    . GLY A  1  263 ? -61.32988 32.66947 163.17908 1.000 40.99973  ? 262  GLY A CA    1 
ATOM   2132  C  C     . GLY A  1  263 ? -62.58122 32.54684 162.34061 1.000 39.82303  ? 262  GLY A C     1 
ATOM   2133  O  O     . GLY A  1  263 ? -62.69681 31.59614 161.56108 1.000 43.47757  ? 262  GLY A O     1 
ATOM   2134  N  N     . VAL A  1  264 ? -63.52954 33.47066 162.47742 1.000 42.37494  ? 263  VAL A N     1 
ATOM   2135  C  CA    . VAL A  1  264 ? -64.75059 33.47415 161.67956 1.000 40.33879  ? 263  VAL A CA    1 
ATOM   2136  C  C     . VAL A  1  264 ? -64.92613 34.86336 161.08522 1.000 42.84496  ? 263  VAL A C     1 
ATOM   2137  O  O     . VAL A  1  264 ? -64.85543 35.86422 161.80718 1.000 40.97116  ? 263  VAL A O     1 
ATOM   2138  C  CB    . VAL A  1  264 ? -65.98796 33.08243 162.51177 1.000 44.60654  ? 263  VAL A CB    1 
ATOM   2139  C  CG1   . VAL A  1  264 ? -67.25209 33.20533 161.67630 1.000 39.41746  ? 263  VAL A CG1   1 
ATOM   2140  C  CG2   . VAL A  1  264 ? -65.84373 31.66841 163.05082 1.000 47.53618  ? 263  VAL A CG2   1 
ATOM   2141  N  N     . HIS A  1  265 ? -65.14838 34.92482 159.77530 1.000 38.82008  ? 264  HIS A N     1 
ATOM   2142  C  CA    A HIS A  1  265 ? -65.35702 36.18493 159.07805 0.502 43.87212  ? 264  HIS A CA    1 
ATOM   2143  C  CA    B HIS A  1  265 ? -65.35584 36.18130 159.07010 0.498 43.87227  ? 264  HIS A CA    1 
ATOM   2144  C  C     . HIS A  1  265 ? -66.83719 36.36406 158.76799 1.000 45.71757  ? 264  HIS A C     1 
ATOM   2145  O  O     . HIS A  1  265 ? -67.53910 35.39976 158.45141 1.000 45.50933  ? 264  HIS A O     1 
ATOM   2146  C  CB    A HIS A  1  265 ? -64.53849 36.24086 157.78731 0.502 44.12499  ? 264  HIS A CB    1 
ATOM   2147  C  CB    B HIS A  1  265 ? -64.54751 36.21883 157.77137 0.498 44.12386  ? 264  HIS A CB    1 
ATOM   2148  C  CG    A HIS A  1  265 ? -64.32796 37.62842 157.26603 0.502 47.23692  ? 264  HIS A CG    1 
ATOM   2149  C  CG    B HIS A  1  265 ? -63.08919 35.93729 157.95924 0.498 47.76964  ? 264  HIS A CG    1 
ATOM   2150  N  ND1   A HIS A  1  265 ? -63.44990 38.51665 157.84927 0.502 43.36608  ? 264  HIS A ND1   1 
ATOM   2151  N  ND1   B HIS A  1  265 ? -62.16269 36.93060 158.19260 0.498 43.40167  ? 264  HIS A ND1   1 
ATOM   2152  C  CD2   A HIS A  1  265 ? -64.88265 38.28168 156.21749 0.502 47.34446  ? 264  HIS A CD2   1 
ATOM   2153  C  CD2   B HIS A  1  265 ? -62.39750 34.77323 157.94810 0.498 49.78779  ? 264  HIS A CD2   1 
ATOM   2154  C  CE1   A HIS A  1  265 ? -63.47118 39.65635 157.18162 0.502 42.00754  ? 264  HIS A CE1   1 
ATOM   2155  C  CE1   B HIS A  1  265 ? -60.96328 36.39082 158.31673 0.498 44.20698  ? 264  HIS A CE1   1 
ATOM   2156  N  NE2   A HIS A  1  265 ? -64.33326 39.54046 156.18742 0.502 48.14079  ? 264  HIS A NE2   1 
ATOM   2157  N  NE2   B HIS A  1  265 ? -61.07808 35.08293 158.17278 0.498 51.86849  ? 264  HIS A NE2   1 
ATOM   2158  N  N     . MET A  1  266 ? -67.30745 37.60494 158.86383 1.000 43.49734  ? 265  MET A N     1 
ATOM   2159  C  CA    . MET A  1  266 ? -68.71255 37.92324 158.65728 1.000 46.30380  ? 265  MET A CA    1 
ATOM   2160  C  C     . MET A  1  266 ? -68.83548 39.15385 157.77262 1.000 47.46170  ? 265  MET A C     1 
ATOM   2161  O  O     . MET A  1  266 ? -68.09560 40.12739 157.94341 1.000 43.41617  ? 265  MET A O     1 
ATOM   2162  C  CB    . MET A  1  266 ? -69.42177 38.16507 159.99316 1.000 43.83979  ? 265  MET A CB    1 
ATOM   2163  C  CG    . MET A  1  266 ? -70.93254 38.19495 159.90648 1.000 47.59009  ? 265  MET A CG    1 
ATOM   2164  S  SD    . MET A  1  266 ? -71.67788 38.42910 161.52924 1.000 73.31734  ? 265  MET A SD    1 
ATOM   2165  C  CE    . MET A  1  266 ? -70.73320 37.25559 162.49672 1.000 58.55631  ? 265  MET A CE    1 
ATOM   2166  N  N     . VAL A  1  267 ? -69.77420 39.10558 156.82886 1.000 40.89268  ? 266  VAL A N     1 
ATOM   2167  C  CA    . VAL A  1  267 ? -70.01289 40.19604 155.89129 1.000 42.93116  ? 266  VAL A CA    1 
ATOM   2168  C  C     . VAL A  1  267 ? -71.49278 40.54762 155.92002 1.000 44.55376  ? 266  VAL A C     1 
ATOM   2169  O  O     . VAL A  1  267 ? -72.34721 39.66784 155.76564 1.000 44.25046  ? 266  VAL A O     1 
ATOM   2170  C  CB    . VAL A  1  267 ? -69.57964 39.83040 154.45788 1.000 41.31065  ? 266  VAL A CB    1 
ATOM   2171  C  CG1   . VAL A  1  267 ? -69.80711 41.00860 153.52265 1.000 42.41386  ? 266  VAL A CG1   1 
ATOM   2172  C  CG2   . VAL A  1  267 ? -68.12371 39.39061 154.42952 1.000 44.50862  ? 266  VAL A CG2   1 
ATOM   2173  N  N     . LEU A  1  268 ? -71.79281 41.82940 156.11692 1.000 41.22190  ? 267  LEU A N     1 
ATOM   2174  C  CA    . LEU A  1  268 ? -73.15485 42.34941 156.04332 1.000 42.17881  ? 267  LEU A CA    1 
ATOM   2175  C  C     . LEU A  1  268 ? -73.20351 43.37542 154.91867 1.000 42.22009  ? 267  LEU A C     1 
ATOM   2176  O  O     . LEU A  1  268 ? -72.63077 44.46360 155.04085 1.000 46.78671  ? 267  LEU A O     1 
ATOM   2177  C  CB    . LEU A  1  268 ? -73.59104 42.97134 157.37103 1.000 40.57034  ? 267  LEU A CB    1 
ATOM   2178  C  CG    . LEU A  1  268 ? -74.01142 42.04612 158.51787 1.000 46.26466  ? 267  LEU A CG    1 
ATOM   2179  C  CD1   . LEU A  1  268 ? -72.81054 41.35344 159.14724 1.000 44.49941  ? 267  LEU A CD1   1 
ATOM   2180  C  CD2   . LEU A  1  268 ? -74.79856 42.82125 159.56630 1.000 47.75945  ? 267  LEU A CD2   1 
ATOM   2181  N  N     . GLN A  1  269 ? -73.87834 43.02984 153.82644 1.000 47.94733  ? 268  GLN A N     1 
ATOM   2182  C  CA    . GLN A  1  269 ? -74.00708 43.92621 152.68701 1.000 50.74594  ? 268  GLN A CA    1 
ATOM   2183  C  C     . GLN A  1  269 ? -75.18639 44.86787 152.88687 1.000 50.88267  ? 268  GLN A C     1 
ATOM   2184  O  O     . GLN A  1  269 ? -76.24574 44.46483 153.37599 1.000 52.70156  ? 268  GLN A O     1 
ATOM   2185  C  CB    . GLN A  1  269 ? -74.18182 43.13329 151.39043 1.000 50.00729  ? 268  GLN A CB    1 
ATOM   2186  C  CG    . GLN A  1  269 ? -72.99759 42.24492 151.05584 0.686 57.30585  ? 268  GLN A CG    1 
ATOM   2187  C  CD    . GLN A  1  269 ? -72.46235 42.49074 149.66169 0.607 68.19376  ? 268  GLN A CD    1 
ATOM   2188  O  OE1   . GLN A  1  269 ? -71.46229 43.18625 149.48356 0.903 77.26674  ? 268  GLN A OE1   1 
ATOM   2189  N  NE2   . GLN A  1  269 ? -73.12514 41.91797 148.66277 1.000 66.26860  ? 268  GLN A NE2   1 
ATOM   2190  N  N     . VAL A  1  270 ? -74.99121 46.12678 152.51112 1.000 49.82165  ? 269  VAL A N     1 
ATOM   2191  C  CA    . VAL A  1  270 ? -76.03669 47.13248 152.63218 1.000 58.54925  ? 269  VAL A CA    1 
ATOM   2192  C  C     . VAL A  1  270 ? -76.69056 47.37102 151.27580 1.000 50.80906  ? 269  VAL A C     1 
ATOM   2193  O  O     . VAL A  1  270 ? -77.83879 46.98703 151.05407 1.000 67.86583  ? 269  VAL A O     1 
ATOM   2194  C  CB    . VAL A  1  270 ? -75.48271 48.44688 153.20732 1.000 54.85610  ? 269  VAL A CB    1 
ATOM   2195  C  CG1   . VAL A  1  270 ? -76.61125 49.43885 153.44204 1.000 59.31633  ? 269  VAL A CG1   1 
ATOM   2196  C  CG2   . VAL A  1  270 ? -74.71417 48.18204 154.49409 1.000 56.30033  ? 269  VAL A CG2   1 
ATOM   2197  N  N     . GLY B  2  2   ? -41.99142 15.91847 196.12180 1.000 74.47215  ? 1    GLY B N     1 
ATOM   2198  C  CA    . GLY B  2  2   ? -41.83514 17.29090 196.56620 1.000 67.02411  ? 1    GLY B CA    1 
ATOM   2199  C  C     . GLY B  2  2   ? -40.58613 17.95597 196.01965 1.000 69.20030  ? 1    GLY B C     1 
ATOM   2200  O  O     . GLY B  2  2   ? -40.02460 17.50861 195.01891 1.000 69.86026  ? 1    GLY B O     1 
ATOM   2201  N  N     . GLN B  2  3   ? -40.15223 19.02968 196.67348 1.000 67.66177  ? 2    GLN B N     1 
ATOM   2202  C  CA    . GLN B  2  3   ? -38.94210 19.73356 196.27610 1.000 57.52113  ? 2    GLN B CA    1 
ATOM   2203  C  C     . GLN B  2  3   ? -37.72989 19.10433 196.94789 1.000 54.93002  ? 2    GLN B C     1 
ATOM   2204  O  O     . GLN B  2  3   ? -37.75223 18.80357 198.14490 1.000 54.43746  ? 2    GLN B O     1 
ATOM   2205  C  CB    . GLN B  2  3   ? -39.03426 21.21985 196.62783 1.000 53.26033  ? 2    GLN B CB    1 
ATOM   2206  C  CG    . GLN B  2  3   ? -40.20902 21.92255 195.96606 1.000 54.69959  ? 2    GLN B CG    1 
ATOM   2207  C  CD    . GLN B  2  3   ? -40.04249 23.42691 195.91044 1.000 57.24259  ? 2    GLN B CD    1 
ATOM   2208  O  OE1   . GLN B  2  3   ? -39.48963 23.96440 194.95221 1.000 57.46566  ? 2    GLN B OE1   1 
ATOM   2209  N  NE2   . GLN B  2  3   ? -40.52663 24.11629 196.93623 1.000 64.08345  ? 2    GLN B NE2   1 
ATOM   2210  N  N     . ASN B  2  4   ? -36.66904 18.91159 196.16799 1.000 45.56807  ? 3    ASN B N     1 
ATOM   2211  C  CA    . ASN B  2  4   ? -35.53460 18.11708 196.61139 1.000 48.63953  ? 3    ASN B CA    1 
ATOM   2212  C  C     . ASN B  2  4   ? -34.24515 18.68016 196.03112 1.000 45.90079  ? 3    ASN B C     1 
ATOM   2213  O  O     . ASN B  2  4   ? -34.18969 19.03837 194.85151 1.000 40.04096  ? 3    ASN B O     1 
ATOM   2214  C  CB    . ASN B  2  4   ? -35.70826 16.65281 196.19249 1.000 48.44622  ? 3    ASN B CB    1 
ATOM   2215  C  CG    . ASN B  2  4   ? -34.66212 15.74413 196.79450 1.000 63.34982  ? 3    ASN B CG    1 
ATOM   2216  O  OD1   . ASN B  2  4   ? -34.18741 15.97509 197.90719 1.000 69.50541  ? 3    ASN B OD1   1 
ATOM   2217  N  ND2   . ASN B  2  4   ? -34.29133 14.70195 196.05853 1.000 66.64053  ? 3    ASN B ND2   1 
ATOM   2218  N  N     . ILE B  2  5   ? -33.21846 18.76366 196.87439 1.000 41.73517  ? 4    ILE B N     1 
ATOM   2219  C  CA    . ILE B  2  5   ? -31.85665 19.07403 196.45924 1.000 42.37763  ? 4    ILE B CA    1 
ATOM   2220  C  C     . ILE B  2  5   ? -30.96663 17.93236 196.92515 1.000 41.62093  ? 4    ILE B C     1 
ATOM   2221  O  O     . ILE B  2  5   ? -31.14449 17.41242 198.03211 1.000 46.91761  ? 4    ILE B O     1 
ATOM   2222  C  CB    . ILE B  2  5   ? -31.35405 20.41187 197.04048 1.000 43.51231  ? 4    ILE B CB    1 
ATOM   2223  C  CG1   . ILE B  2  5   ? -32.45703 21.46801 197.02655 1.000 50.42555  ? 4    ILE B CG1   1 
ATOM   2224  C  CG2   . ILE B  2  5   ? -30.14464 20.90169 196.26606 1.000 38.72462  ? 4    ILE B CG2   1 
ATOM   2225  C  CD1   . ILE B  2  5   ? -32.72031 22.07637 195.67559 1.000 57.44739  ? 4    ILE B CD1   1 
ATOM   2226  N  N     . ASP B  2  6   ? -30.00790 17.54288 196.08886 1.000 36.68545  ? 5    ASP B N     1 
ATOM   2227  C  CA    . ASP B  2  6   ? -29.11520 16.44605 196.43635 1.000 41.66351  ? 5    ASP B CA    1 
ATOM   2228  C  C     . ASP B  2  6   ? -27.68505 16.78683 196.05399 1.000 37.79974  ? 5    ASP B C     1 
ATOM   2229  O  O     . ASP B  2  6   ? -27.42367 17.23880 194.93555 1.000 33.66630  ? 5    ASP B O     1 
ATOM   2230  C  CB    . ASP B  2  6   ? -29.54616 15.14128 195.75893 1.000 41.99431  ? 5    ASP B CB    1 
ATOM   2231  C  CG    . ASP B  2  6   ? -30.80333 14.55894 196.37133 1.000 54.91091  ? 5    ASP B CG    1 
ATOM   2232  O  OD1   . ASP B  2  6   ? -31.89903 14.79483 195.82150 1.000 58.37347  ? 5    ASP B OD1   1 
ATOM   2233  O  OD2   . ASP B  2  6   ? -30.69653 13.87860 197.41429 1.000 62.97561  ? 5    ASP B OD2   1 
ATOM   2234  N  N     . GLN B  2  7   ? -26.76796 16.56284 196.98996 1.000 34.70355  ? 6    GLN B N     1 
ATOM   2235  C  CA    . GLN B  2  7   ? -25.34079 16.72033 196.76480 1.000 36.94176  ? 6    GLN B CA    1 
ATOM   2236  C  C     . GLN B  2  7   ? -24.61860 15.68541 197.61129 1.000 32.40429  ? 6    GLN B C     1 
ATOM   2237  O  O     . GLN B  2  7   ? -25.15749 15.24374 198.63379 1.000 32.27841  ? 6    GLN B O     1 
ATOM   2238  C  CB    . GLN B  2  7   ? -24.86109 18.14058 197.10729 1.000 35.24564  ? 6    GLN B CB    1 
ATOM   2239  C  CG    . GLN B  2  7   ? -25.43050 18.72788 198.38775 1.000 36.64338  ? 6    GLN B CG    1 
ATOM   2240  C  CD    . GLN B  2  7   ? -24.95226 20.15106 198.63070 1.000 40.93948  ? 6    GLN B CD    1 
ATOM   2241  O  OE1   . GLN B  2  7   ? -25.68865 20.98604 199.15785 1.000 34.03150  ? 6    GLN B OE1   1 
ATOM   2242  N  NE2   . GLN B  2  7   ? -23.70968 20.43119 198.24808 1.000 33.64775  ? 6    GLN B NE2   1 
ATOM   2243  N  N     . PRO B  2  8   ? -23.42069 15.25995 197.20677 1.000 27.11275  ? 7    PRO B N     1 
ATOM   2244  C  CA    . PRO B  2  8   ? -22.71052 14.23220 197.97656 1.000 35.06025  ? 7    PRO B CA    1 
ATOM   2245  C  C     . PRO B  2  8   ? -22.39141 14.70748 199.38638 1.000 30.96707  ? 7    PRO B C     1 
ATOM   2246  O  O     . PRO B  2  8   ? -22.22042 15.90086 199.64255 1.000 31.16144  ? 7    PRO B O     1 
ATOM   2247  C  CB    . PRO B  2  8   ? -21.43388 13.99362 197.16049 1.000 35.52592  ? 7    PRO B CB    1 
ATOM   2248  C  CG    . PRO B  2  8   ? -21.27555 15.22474 196.32400 1.000 33.55346  ? 7    PRO B CG    1 
ATOM   2249  C  CD    . PRO B  2  8   ? -22.66760 15.67057 196.00990 1.000 31.71604  ? 7    PRO B CD    1 
ATOM   2250  N  N     . THR B  2  9   ? -22.32430 13.74762 200.31058 1.000 27.89582  ? 8    THR B N     1 
ATOM   2251  C  CA    . THR B  2  9   ? -22.06815 14.08327 201.70832 1.000 31.80523  ? 8    THR B CA    1 
ATOM   2252  C  C     . THR B  2  9   ? -20.63741 14.56443 201.90828 1.000 32.20192  ? 8    THR B C     1 
ATOM   2253  O  O     . THR B  2  9   ? -20.39488 15.52115 202.65309 1.000 30.23754  ? 8    THR B O     1 
ATOM   2254  C  CB    . THR B  2  9   ? -22.34693 12.87251 202.60073 1.000 29.20811  ? 8    THR B CB    1 
ATOM   2255  O  OG1   . THR B  2  9   ? -23.66109 12.36798 202.33276 1.000 36.17067  ? 8    THR B OG1   1 
ATOM   2256  C  CG2   . THR B  2  9   ? -22.24516 13.25456 204.07461 1.000 34.18073  ? 8    THR B CG2   1 
ATOM   2257  N  N     . GLU B  2  10  ? -19.67983 13.92343 201.24394 1.000 25.69659  ? 9    GLU B N     1 
ATOM   2258  C  CA    . GLU B  2  10  ? -18.27333 14.15985 201.52210 1.000 29.44437  ? 9    GLU B CA    1 
ATOM   2259  C  C     . GLU B  2  10  ? -17.45353 13.85843 200.27682 1.000 32.33681  ? 9    GLU B C     1 
ATOM   2260  O  O     . GLU B  2  10  ? -17.76259 12.92262 199.53454 1.000 34.12902  ? 9    GLU B O     1 
ATOM   2261  C  CB    . GLU B  2  10  ? -17.81056 13.28765 202.69348 1.000 35.14945  ? 9    GLU B CB    1 
ATOM   2262  C  CG    . GLU B  2  10  ? -16.46433 13.65106 203.27786 0.723 37.06064  ? 9    GLU B CG    1 
ATOM   2263  C  CD    . GLU B  2  10  ? -16.03210 12.67201 204.35207 0.269 36.79706  ? 9    GLU B CD    1 
ATOM   2264  O  OE1   . GLU B  2  10  ? -15.33974 11.68739 204.01758 0.476 37.45728  ? 9    GLU B OE1   1 
ATOM   2265  O  OE2   . GLU B  2  10  ? -16.40378 12.87493 205.52682 0.664 40.46286  ? 9    GLU B OE2   1 
ATOM   2266  N  N     . MET B  2  11  ? -16.41311 14.65921 200.05283 1.000 31.73760  ? 10   MET B N     1 
ATOM   2267  C  CA    . MET B  2  11  ? -15.45981 14.41857 198.97981 1.000 31.65863  ? 10   MET B CA    1 
ATOM   2268  C  C     . MET B  2  11  ? -14.05130 14.65724 199.50010 1.000 33.45646  ? 10   MET B C     1 
ATOM   2269  O  O     . MET B  2  11  ? -13.82260 15.57477 200.29230 1.000 30.67401  ? 10   MET B O     1 
ATOM   2270  C  CB    . MET B  2  11  ? -15.72445 15.31678 197.76162 1.000 26.36852  ? 10   MET B CB    1 
ATOM   2271  C  CG    . MET B  2  11  ? -17.08542 15.10514 197.11544 1.000 31.57103  ? 10   MET B CG    1 
ATOM   2272  S  SD    . MET B  2  11  ? -17.29845 16.04143 195.58989 1.000 39.12491  ? 10   MET B SD    1 
ATOM   2273  C  CE    . MET B  2  11  ? -16.12850 15.21248 194.51740 1.000 35.40767  ? 10   MET B CE    1 
ATOM   2274  N  N     . THR B  2  12  ? -13.11215 13.82854 199.05112 1.000 27.36180  ? 11   THR B N     1 
ATOM   2275  C  CA    . THR B  2  12  ? -11.70984 13.94363 199.42746 1.000 35.05876  ? 11   THR B CA    1 
ATOM   2276  C  C     . THR B  2  12  ? -10.85763 14.05220 198.17232 1.000 31.17694  ? 11   THR B C     1 
ATOM   2277  O  O     . THR B  2  12  ? -10.97184 13.22039 197.26610 1.000 33.03924  ? 11   THR B O     1 
ATOM   2278  C  CB    . THR B  2  12  ? -11.25488 12.74595 200.26599 1.000 35.82860  ? 11   THR B CB    1 
ATOM   2279  O  OG1   . THR B  2  12  ? -12.11136 12.60572 201.40579 1.000 38.81389  ? 11   THR B OG1   1 
ATOM   2280  C  CG2   . THR B  2  12  ? -9.82380  12.94904 200.74408 1.000 36.95695  ? 11   THR B CG2   1 
ATOM   2281  N  N     . ALA B  2  13  ? -10.00671 15.07563 198.12381 1.000 33.77324  ? 12   ALA B N     1 
ATOM   2282  C  CA    . ALA B  2  13  ? -9.09955  15.28425 197.00522 1.000 34.83746  ? 12   ALA B CA    1 
ATOM   2283  C  C     . ALA B  2  13  ? -7.74800  15.73718 197.53905 1.000 35.56262  ? 12   ALA B C     1 
ATOM   2284  O  O     . ALA B  2  13  ? -7.59723  16.07042 198.71800 1.000 32.38265  ? 12   ALA B O     1 
ATOM   2285  C  CB    . ALA B  2  13  ? -9.65713  16.30478 196.00553 1.000 31.22868  ? 12   ALA B CB    1 
ATOM   2286  N  N     . THR B  2  14  ? -6.75842  15.75059 196.65251 1.000 35.50498  ? 13   THR B N     1 
ATOM   2287  C  CA    . THR B  2  14  ? -5.38701  16.07327 197.01571 1.000 32.65404  ? 13   THR B CA    1 
ATOM   2288  C  C     . THR B  2  14  ? -5.09475  17.54100 196.73102 1.000 39.14636  ? 13   THR B C     1 
ATOM   2289  O  O     . THR B  2  14  ? -5.59306  18.10889 195.75451 1.000 33.14226  ? 13   THR B O     1 
ATOM   2290  C  CB    . THR B  2  14  ? -4.40064  15.18262 196.25550 1.000 38.53130  ? 13   THR B CB    1 
ATOM   2291  O  OG1   . THR B  2  14  ? -4.74231  13.80813 196.46891 1.000 43.66225  ? 13   THR B OG1   1 
ATOM   2292  C  CG2   . THR B  2  14  ? -2.97298  15.41414 196.73726 1.000 35.17553  ? 13   THR B CG2   1 
ATOM   2293  N  N     . GLU B  2  15  ? -4.29454  18.14984 197.60479 1.000 36.92604  ? 14   GLU B N     1 
ATOM   2294  C  CA    . GLU B  2  15  ? -3.85283  19.52558 197.42127 1.000 36.03050  ? 14   GLU B CA    1 
ATOM   2295  C  C     . GLU B  2  15  ? -3.23794  19.72027 196.04059 1.000 34.34153  ? 14   GLU B C     1 
ATOM   2296  O  O     . GLU B  2  15  ? -2.42676  18.90940 195.58544 1.000 29.34111  ? 14   GLU B O     1 
ATOM   2297  C  CB    . GLU B  2  15  ? -2.84465  19.88443 198.51567 1.000 36.84106  ? 14   GLU B CB    1 
ATOM   2298  C  CG    . GLU B  2  15  ? -2.01975  21.12879 198.24706 1.000 39.80928  ? 14   GLU B CG    1 
ATOM   2299  C  CD    . GLU B  2  15  ? -1.08822  21.46201 199.39966 1.000 44.35332  ? 14   GLU B CD    1 
ATOM   2300  O  OE1   . GLU B  2  15  ? -1.15803  22.59785 199.91238 1.000 57.15118  ? 14   GLU B OE1   1 
ATOM   2301  O  OE2   . GLU B  2  15  ? -0.29273  20.58434 199.79968 1.000 45.48974  ? 14   GLU B OE2   1 
ATOM   2302  N  N     . GLY B  2  16  ? -3.64401  20.79886 195.37091 1.000 36.82563  ? 15   GLY B N     1 
ATOM   2303  C  CA    . GLY B  2  16  ? -3.18440  21.10678 194.03690 1.000 37.88432  ? 15   GLY B CA    1 
ATOM   2304  C  C     . GLY B  2  16  ? -4.02099  20.52207 192.91712 1.000 42.31105  ? 15   GLY B C     1 
ATOM   2305  O  O     . GLY B  2  16  ? -3.87211  20.94720 191.76587 1.000 41.65747  ? 15   GLY B O     1 
ATOM   2306  N  N     . ALA B  2  17  ? -4.89798  19.56917 193.21566 1.000 38.41422  ? 16   ALA B N     1 
ATOM   2307  C  CA    . ALA B  2  17  ? -5.69772  18.91104 192.19536 1.000 45.29445  ? 16   ALA B CA    1 
ATOM   2308  C  C     . ALA B  2  17  ? -6.96165  19.72489 191.91200 1.000 36.49997  ? 16   ALA B C     1 
ATOM   2309  O  O     . ALA B  2  17  ? -7.11016  20.86688 192.35553 1.000 37.44607  ? 16   ALA B O     1 
ATOM   2310  C  CB    . ALA B  2  17  ? -6.02155  17.48215 192.62509 1.000 37.12037  ? 16   ALA B CB    1 
ATOM   2311  N  N     . ILE B  2  18  ? -7.88699  19.13564 191.15874 1.000 40.21076  ? 17   ILE B N     1 
ATOM   2312  C  CA    . ILE B  2  18  ? -9.14741  19.76606 190.78729 1.000 44.89499  ? 17   ILE B CA    1 
ATOM   2313  C  C     . ILE B  2  18  ? -10.28347 18.89922 191.31064 1.000 43.46037  ? 17   ILE B C     1 
ATOM   2314  O  O     . ILE B  2  18  ? -10.20543 17.66695 191.26160 1.000 48.67835  ? 17   ILE B O     1 
ATOM   2315  C  CB    . ILE B  2  18  ? -9.25673  19.95121 189.25848 1.000 46.62770  ? 17   ILE B CB    1 
ATOM   2316  C  CG1   . ILE B  2  18  ? -8.05215  20.72847 188.72540 1.000 52.40585  ? 17   ILE B CG1   1 
ATOM   2317  C  CG2   . ILE B  2  18  ? -10.54252 20.66734 188.88781 1.000 47.70510  ? 17   ILE B CG2   1 
ATOM   2318  C  CD1   . ILE B  2  18  ? -8.04702  20.88051 187.21711 1.000 52.63579  ? 17   ILE B CD1   1 
ATOM   2319  N  N     . VAL B  2  19  ? -11.33482 19.53956 191.81702 1.000 37.78239  ? 18   VAL B N     1 
ATOM   2320  C  CA    . VAL B  2  19  ? -12.48534 18.83050 192.36562 1.000 38.74476  ? 18   VAL B CA    1 
ATOM   2321  C  C     . VAL B  2  19  ? -13.76223 19.48435 191.85001 1.000 36.83719  ? 18   VAL B C     1 
ATOM   2322  O  O     . VAL B  2  19  ? -13.83149 20.70853 191.69172 1.000 39.49227  ? 18   VAL B O     1 
ATOM   2323  C  CB    . VAL B  2  19  ? -12.44857 18.79775 193.91088 1.000 40.47460  ? 18   VAL B CB    1 
ATOM   2324  C  CG1   . VAL B  2  19  ? -12.56959 20.20012 194.49406 1.000 34.73805  ? 18   VAL B CG1   1 
ATOM   2325  C  CG2   . VAL B  2  19  ? -13.53466 17.87955 194.46012 1.000 44.70274  ? 18   VAL B CG2   1 
ATOM   2326  N  N     . GLN B  2  20  ? -14.76876 18.65818 191.57285 1.000 32.82928  ? 19   GLN B N     1 
ATOM   2327  C  CA    . GLN B  2  20  ? -16.04953 19.10445 191.03995 1.000 37.41483  ? 19   GLN B CA    1 
ATOM   2328  C  C     . GLN B  2  20  ? -17.15370 18.62932 191.97264 1.000 35.55457  ? 19   GLN B C     1 
ATOM   2329  O  O     . GLN B  2  20  ? -17.34647 17.42094 192.14480 1.000 35.66432  ? 19   GLN B O     1 
ATOM   2330  C  CB    . GLN B  2  20  ? -16.25921 18.56625 189.62240 1.000 31.45863  ? 19   GLN B CB    1 
ATOM   2331  C  CG    . GLN B  2  20  ? -17.64181 18.79986 189.05183 1.000 36.75329  ? 19   GLN B CG    1 
ATOM   2332  C  CD    . GLN B  2  20  ? -17.80001 18.20121 187.66483 1.000 45.08443  ? 19   GLN B CD    1 
ATOM   2333  O  OE1   . GLN B  2  20  ? -17.01252 18.48348 186.76095 1.000 36.22261  ? 19   GLN B OE1   1 
ATOM   2334  N  NE2   . GLN B  2  20  ? -18.81306 17.35805 187.49443 1.000 37.20090  ? 19   GLN B NE2   1 
ATOM   2335  N  N     . ILE B  2  21  ? -17.87118 19.57377 192.57304 1.000 27.40045  ? 20   ILE B N     1 
ATOM   2336  C  CA    . ILE B  2  21  ? -18.91825 19.27179 193.54305 1.000 32.92597  ? 20   ILE B CA    1 
ATOM   2337  C  C     . ILE B  2  21  ? -20.26711 19.39803 192.84967 1.000 34.43291  ? 20   ILE B C     1 
ATOM   2338  O  O     . ILE B  2  21  ? -20.63523 20.48345 192.38703 1.000 31.08179  ? 20   ILE B O     1 
ATOM   2339  C  CB    . ILE B  2  21  ? -18.83415 20.19877 194.76455 1.000 31.73545  ? 20   ILE B CB    1 
ATOM   2340  C  CG1   . ILE B  2  21  ? -17.43989 20.12006 195.39198 1.000 33.74212  ? 20   ILE B CG1   1 
ATOM   2341  C  CG2   . ILE B  2  21  ? -19.90357 19.82995 195.78004 1.000 29.67548  ? 20   ILE B CG2   1 
ATOM   2342  C  CD1   . ILE B  2  21  ? -17.30151 20.89824 196.68902 1.000 30.33386  ? 20   ILE B CD1   1 
ATOM   2343  N  N     . ASN B  2  22  ? -21.01064 18.29612 192.79184 1.000 33.70193  ? 21   ASN B N     1 
ATOM   2344  C  CA    . ASN B  2  22  ? -22.26051 18.23845 192.04818 1.000 30.65596  ? 21   ASN B CA    1 
ATOM   2345  C  C     . ASN B  2  22  ? -23.45125 18.61753 192.92135 1.000 33.97123  ? 21   ASN B C     1 
ATOM   2346  O  O     . ASN B  2  22  ? -23.44396 18.42722 194.14032 1.000 32.26413  ? 21   ASN B O     1 
ATOM   2347  C  CB    . ASN B  2  22  ? -22.47496 16.83866 191.47094 1.000 34.36438  ? 21   ASN B CB    1 
ATOM   2348  C  CG    . ASN B  2  22  ? -21.42012 16.46241 190.45203 1.000 41.63239  ? 21   ASN B CG    1 
ATOM   2349  O  OD1   . ASN B  2  22  ? -20.96214 17.30143 189.67596 1.000 43.74946  ? 21   ASN B OD1   1 
ATOM   2350  N  ND2   . ASN B  2  22  ? -21.02493 15.19534 190.45105 1.000 43.71477  ? 21   ASN B ND2   1 
ATOM   2351  N  N     . CYS B  2  23  ? -24.48317 19.15343 192.27123 1.000 33.39714  ? 22   CYS B N     1 
ATOM   2352  C  CA    . CYS B  2  23  ? -25.73912 19.50827 192.92523 1.000 31.18233  ? 22   CYS B CA    1 
ATOM   2353  C  C     . CYS B  2  23  ? -26.86457 19.31065 191.92139 1.000 34.64152  ? 22   CYS B C     1 
ATOM   2354  O  O     . CYS B  2  23  ? -26.88517 19.97495 190.88119 1.000 35.24645  ? 22   CYS B O     1 
ATOM   2355  C  CB    . CYS B  2  23  ? -25.71442 20.95733 193.42506 1.000 30.40852  ? 22   CYS B CB    1 
ATOM   2356  S  SG    . CYS B  2  23  ? -27.25049 21.53564 194.20594 1.000 34.83120  ? 22   CYS B SG    1 
ATOM   2357  N  N     . THR B  2  24  ? -27.78499 18.39885 192.21862 1.000 28.00794  ? 23   THR B N     1 
ATOM   2358  C  CA    . THR B  2  24  ? -28.98166 18.20984 191.41314 1.000 37.68284  ? 23   THR B CA    1 
ATOM   2359  C  C     . THR B  2  24  ? -30.20302 18.65032 192.20842 1.000 40.15100  ? 23   THR B C     1 
ATOM   2360  O  O     . THR B  2  24  ? -30.22724 18.56113 193.44006 1.000 40.03049  ? 23   THR B O     1 
ATOM   2361  C  CB    . THR B  2  24  ? -29.14444 16.75019 190.97485 1.000 40.95431  ? 23   THR B CB    1 
ATOM   2362  O  OG1   . THR B  2  24  ? -29.33390 15.91913 192.12546 1.000 42.69977  ? 23   THR B OG1   1 
ATOM   2363  C  CG2   . THR B  2  24  ? -27.91336 16.28342 190.21530 1.000 36.64340  ? 23   THR B CG2   1 
ATOM   2364  N  N     . TYR B  2  25  ? -31.21909 19.13064 191.49558 1.000 31.53793  ? 24   TYR B N     1 
ATOM   2365  C  CA    . TYR B  2  25  ? -32.39461 19.69565 192.13989 1.000 34.14881  ? 24   TYR B CA    1 
ATOM   2366  C  C     . TYR B  2  25  ? -33.65171 19.35317 191.35549 1.000 38.17154  ? 24   TYR B C     1 
ATOM   2367  O  O     . TYR B  2  25  ? -33.63987 19.32296 190.12149 1.000 37.53456  ? 24   TYR B O     1 
ATOM   2368  C  CB    . TYR B  2  25  ? -32.27027 21.22005 192.28303 1.000 32.30532  ? 24   TYR B CB    1 
ATOM   2369  C  CG    . TYR B  2  25  ? -32.15203 21.96453 190.97208 1.000 35.75868  ? 24   TYR B CG    1 
ATOM   2370  C  CD1   . TYR B  2  25  ? -33.27691 22.47958 190.33963 1.000 39.33951  ? 24   TYR B CD1   1 
ATOM   2371  C  CD2   . TYR B  2  25  ? -30.91610 22.15983 190.37024 1.000 38.36730  ? 24   TYR B CD2   1 
ATOM   2372  C  CE1   . TYR B  2  25  ? -33.17477 23.16194 189.14335 1.000 38.49539  ? 24   TYR B CE1   1 
ATOM   2373  C  CE2   . TYR B  2  25  ? -30.80300 22.84212 189.17280 1.000 36.27331  ? 24   TYR B CE2   1 
ATOM   2374  C  CZ    . TYR B  2  25  ? -31.93543 23.34107 188.56489 1.000 42.73502  ? 24   TYR B CZ    1 
ATOM   2375  O  OH    . TYR B  2  25  ? -31.82843 24.01932 187.37244 1.000 41.85257  ? 24   TYR B OH    1 
ATOM   2376  N  N     . GLN B  2  26  ? -34.73132 19.08992 192.08937 1.000 36.28050  ? 25   GLN B N     1 
ATOM   2377  C  CA    . GLN B  2  26  ? -36.07572 18.96557 191.53429 1.000 41.71898  ? 25   GLN B CA    1 
ATOM   2378  C  C     . GLN B  2  26  ? -36.96389 19.91760 192.32141 1.000 43.60200  ? 25   GLN B C     1 
ATOM   2379  O  O     . GLN B  2  26  ? -37.25298 19.66892 193.49619 1.000 47.00621  ? 25   GLN B O     1 
ATOM   2380  C  CB    . GLN B  2  26  ? -36.58941 17.52924 191.62331 1.000 43.96209  ? 25   GLN B CB    1 
ATOM   2381  C  CG    . GLN B  2  26  ? -35.66618 16.50327 190.99081 1.000 57.65146  ? 25   GLN B CG    1 
ATOM   2382  C  CD    . GLN B  2  26  ? -35.47048 15.28066 191.86576 1.000 62.58061  ? 25   GLN B CD    1 
ATOM   2383  N  N     . THR B  2  27  ? -37.37962 21.01309 191.69080 1.000 40.85669  ? 26   THR B N     1 
ATOM   2384  C  CA    . THR B  2  27  ? -38.07799 22.08185 192.38921 1.000 45.42830  ? 26   THR B CA    1 
ATOM   2385  C  C     . THR B  2  27  ? -39.31091 22.51461 191.60840 1.000 56.45549  ? 26   THR B C     1 
ATOM   2386  O  O     . THR B  2  27  ? -39.48419 22.18935 190.43020 1.000 44.23232  ? 26   THR B O     1 
ATOM   2387  C  CB    . THR B  2  27  ? -37.16395 23.29475 192.61868 1.000 46.79726  ? 26   THR B CB    1 
ATOM   2388  O  OG1   . THR B  2  27  ? -36.63824 23.74372 191.36374 1.000 45.25077  ? 26   THR B OG1   1 
ATOM   2389  C  CG2   . THR B  2  27  ? -36.01634 22.93635 193.54714 1.000 43.09556  ? 26   THR B CG2   1 
ATOM   2390  N  N     . SER B  2  28  ? -40.17452 23.26206 192.29471 1.000 53.00096  ? 27   SER B N     1 
ATOM   2391  C  CA    . SER B  2  28  ? -41.33869 23.89187 191.67595 1.000 58.74560  ? 27   SER B CA    1 
ATOM   2392  C  C     . SER B  2  28  ? -40.87644 25.23236 191.12100 1.000 53.46200  ? 27   SER B C     1 
ATOM   2393  O  O     . SER B  2  28  ? -40.84012 26.24270 191.82559 1.000 45.48167  ? 27   SER B O     1 
ATOM   2394  C  CB    . SER B  2  28  ? -42.46778 24.05316 192.68533 1.000 66.76102  ? 27   SER B CB    1 
ATOM   2395  O  OG    . SER B  2  28  ? -42.67400 22.85729 193.41691 1.000 72.57367  ? 27   SER B OG    1 
ATOM   2396  N  N     . GLY B  2  29  ? -40.50606 25.23799 189.84252 1.000 41.75859  ? 28   GLY B N     1 
ATOM   2397  C  CA    . GLY B  2  29  ? -39.94687 26.41486 189.21356 1.000 38.81673  ? 28   GLY B CA    1 
ATOM   2398  C  C     . GLY B  2  29  ? -38.49483 26.63993 189.59704 1.000 39.26974  ? 28   GLY B C     1 
ATOM   2399  O  O     . GLY B  2  29  ? -37.92388 25.96399 190.45299 1.000 36.42421  ? 28   GLY B O     1 
ATOM   2400  N  N     . PHE B  2  30  ? -37.88736 27.62961 188.94619 1.000 32.18189  ? 29   PHE B N     1 
ATOM   2401  C  CA    . PHE B  2  30  ? -36.46327 27.89769 189.12699 1.000 31.63402  ? 29   PHE B CA    1 
ATOM   2402  C  C     . PHE B  2  30  ? -36.20495 29.38826 188.96815 1.000 33.52571  ? 29   PHE B C     1 
ATOM   2403  O  O     . PHE B  2  30  ? -36.57322 29.97351 187.94513 1.000 28.81049  ? 29   PHE B O     1 
ATOM   2404  C  CB    . PHE B  2  30  ? -35.63327 27.09644 188.12404 1.000 34.46895  ? 29   PHE B CB    1 
ATOM   2405  C  CG    . PHE B  2  30  ? -34.15976 27.34495 188.22330 1.000 34.51003  ? 29   PHE B CG    1 
ATOM   2406  C  CD1   . PHE B  2  30  ? -33.41759 26.77081 189.24085 1.000 32.36900  ? 29   PHE B CD1   1 
ATOM   2407  C  CD2   . PHE B  2  30  ? -33.51455 28.14754 187.29730 1.000 32.09590  ? 29   PHE B CD2   1 
ATOM   2408  C  CE1   . PHE B  2  30  ? -32.05876 26.99773 189.33790 1.000 34.76216  ? 29   PHE B CE1   1 
ATOM   2409  C  CE2   . PHE B  2  30  ? -32.15509 28.37793 187.38692 1.000 27.60220  ? 29   PHE B CE2   1 
ATOM   2410  C  CZ    . PHE B  2  30  ? -31.42641 27.80177 188.40850 1.000 32.06857  ? 29   PHE B CZ    1 
ATOM   2411  N  N     . ASN B  2  31  ? -35.57115 29.99967 189.97652 1.000 27.19300  ? 30   ASN B N     1 
ATOM   2412  C  CA    . ASN B  2  31  ? -35.19814 31.41019 189.92499 1.000 29.61632  ? 30   ASN B CA    1 
ATOM   2413  C  C     . ASN B  2  31  ? -33.72046 31.61725 190.24413 1.000 30.54527  ? 30   ASN B C     1 
ATOM   2414  O  O     . ASN B  2  31  ? -33.31030 32.73821 190.56357 1.000 30.12967  ? 30   ASN B O     1 
ATOM   2415  C  CB    . ASN B  2  31  ? -36.05898 32.24755 190.87465 1.000 29.21122  ? 30   ASN B CB    1 
ATOM   2416  C  CG    . ASN B  2  31  ? -37.40741 32.59813 190.28007 1.000 30.55165  ? 30   ASN B CG    1 
ATOM   2417  O  OD1   . ASN B  2  31  ? -37.49752 33.39995 189.35027 1.000 31.02790  ? 30   ASN B OD1   1 
ATOM   2418  N  ND2   . ASN B  2  31  ? -38.46594 32.00468 190.81942 1.000 34.03984  ? 30   ASN B ND2   1 
ATOM   2419  N  N     . GLY B  2  32  ? -32.91557 30.56499 190.16726 1.000 33.10330  ? 31   GLY B N     1 
ATOM   2420  C  CA    . GLY B  2  32  ? -31.48268 30.68206 190.36914 1.000 28.77459  ? 31   GLY B CA    1 
ATOM   2421  C  C     . GLY B  2  32  ? -30.92545 29.67071 191.34845 1.000 30.96257  ? 31   GLY B C     1 
ATOM   2422  O  O     . GLY B  2  32  ? -31.63890 29.12737 192.19531 1.000 27.18391  ? 31   GLY B O     1 
ATOM   2423  N  N     . LEU B  2  33  ? -29.62314 29.41684 191.23374 1.000 26.29194  ? 32   LEU B N     1 
ATOM   2424  C  CA    . LEU B  2  33  ? -28.92280 28.46056 192.07953 1.000 29.78317  ? 32   LEU B CA    1 
ATOM   2425  C  C     . LEU B  2  33  ? -27.71394 29.14788 192.69721 1.000 27.86706  ? 32   LEU B C     1 
ATOM   2426  O  O     . LEU B  2  33  ? -26.90645 29.74951 191.98133 1.000 29.42562  ? 32   LEU B O     1 
ATOM   2427  C  CB    . LEU B  2  33  ? -28.49072 27.22696 191.27713 1.000 24.97016  ? 32   LEU B CB    1 
ATOM   2428  C  CG    . LEU B  2  33  ? -27.86938 26.06246 192.05497 1.000 34.04492  ? 32   LEU B CG    1 
ATOM   2429  C  CD1   . LEU B  2  33  ? -28.30683 24.74309 191.44610 1.000 30.59917  ? 32   LEU B CD1   1 
ATOM   2430  C  CD2   . LEU B  2  33  ? -26.35102 26.16616 192.06152 1.000 29.78298  ? 32   LEU B CD2   1 
ATOM   2431  N  N     . PHE B  2  34  ? -27.59614 29.05977 194.01902 1.000 22.68782  ? 33   PHE B N     1 
ATOM   2432  C  CA    . PHE B  2  34  ? -26.50877 29.66534 194.77070 1.000 28.24524  ? 33   PHE B CA    1 
ATOM   2433  C  C     . PHE B  2  34  ? -25.56629 28.59005 195.29429 1.000 29.46362  ? 33   PHE B C     1 
ATOM   2434  O  O     . PHE B  2  34  ? -25.99029 27.48458 195.64063 1.000 30.06626  ? 33   PHE B O     1 
ATOM   2435  C  CB    . PHE B  2  34  ? -27.03259 30.47637 195.96307 1.000 29.95236  ? 33   PHE B CB    1 
ATOM   2436  C  CG    . PHE B  2  34  ? -27.95204 31.60575 195.59040 1.000 30.70722  ? 33   PHE B CG    1 
ATOM   2437  C  CD1   . PHE B  2  34  ? -27.48509 32.90910 195.55028 1.000 29.37556  ? 33   PHE B CD1   1 
ATOM   2438  C  CD2   . PHE B  2  34  ? -29.28905 31.36919 195.31065 1.000 32.77024  ? 33   PHE B CD2   1 
ATOM   2439  C  CE1   . PHE B  2  34  ? -28.33013 33.95437 195.22328 1.000 29.99216  ? 33   PHE B CE1   1 
ATOM   2440  C  CE2   . PHE B  2  34  ? -30.13860 32.40990 194.98178 1.000 30.83365  ? 33   PHE B CE2   1 
ATOM   2441  C  CZ    . PHE B  2  34  ? -29.65853 33.70331 194.93677 1.000 32.80217  ? 33   PHE B CZ    1 
ATOM   2442  N  N     . TRP B  2  35  ? -24.28202 28.92607 195.35852 1.000 27.28057  ? 34   TRP B N     1 
ATOM   2443  C  CA    . TRP B  2  35  ? -23.29877 28.13089 196.07990 1.000 30.96927  ? 34   TRP B CA    1 
ATOM   2444  C  C     . TRP B  2  35  ? -22.76977 28.93708 197.25589 1.000 28.36455  ? 34   TRP B C     1 
ATOM   2445  O  O     . TRP B  2  35  ? -22.47200 30.12802 197.12074 1.000 31.35096  ? 34   TRP B O     1 
ATOM   2446  C  CB    . TRP B  2  35  ? -22.14244 27.70214 195.17682 1.000 27.93242  ? 34   TRP B CB    1 
ATOM   2447  C  CG    . TRP B  2  35  ? -22.46481 26.52815 194.30926 1.000 31.36137  ? 34   TRP B CG    1 
ATOM   2448  C  CD1   . TRP B  2  35  ? -22.86843 26.55693 193.00555 1.000 29.74134  ? 34   TRP B CD1   1 
ATOM   2449  C  CD2   . TRP B  2  35  ? -22.41539 25.14536 194.68347 1.000 29.83565  ? 34   TRP B CD2   1 
ATOM   2450  N  NE1   . TRP B  2  35  ? -23.06762 25.27813 192.54310 1.000 26.70911  ? 34   TRP B NE1   1 
ATOM   2451  C  CE2   . TRP B  2  35  ? -22.79671 24.39300 193.55337 1.000 30.40330  ? 34   TRP B CE2   1 
ATOM   2452  C  CE3   . TRP B  2  35  ? -22.08326 24.47067 195.86299 1.000 30.02442  ? 34   TRP B CE3   1 
ATOM   2453  C  CZ2   . TRP B  2  35  ? -22.85655 22.99982 193.56802 1.000 27.83071  ? 34   TRP B CZ2   1 
ATOM   2454  C  CZ3   . TRP B  2  35  ? -22.14158 23.08627 195.87553 1.000 34.10034  ? 34   TRP B CZ3   1 
ATOM   2455  C  CH2   . TRP B  2  35  ? -22.52838 22.36611 194.73556 1.000 29.62237  ? 34   TRP B CH2   1 
ATOM   2456  N  N     . TYR B  2  36  ? -22.67223 28.28524 198.40987 1.000 28.49123  ? 35   TYR B N     1 
ATOM   2457  C  CA    . TYR B  2  36  ? -22.14856 28.89844 199.61883 1.000 29.05360  ? 35   TYR B CA    1 
ATOM   2458  C  C     . TYR B  2  36  ? -21.01371 28.04963 200.17145 1.000 29.84335  ? 35   TYR B C     1 
ATOM   2459  O  O     . TYR B  2  36  ? -21.02131 26.82170 200.05630 1.000 30.05649  ? 35   TYR B O     1 
ATOM   2460  C  CB    . TYR B  2  36  ? -23.23692 29.05839 200.69165 1.000 30.44614  ? 35   TYR B CB    1 
ATOM   2461  C  CG    . TYR B  2  36  ? -24.20364 30.19329 200.44207 1.000 31.06728  ? 35   TYR B CG    1 
ATOM   2462  C  CD1   . TYR B  2  36  ? -24.02606 31.42514 201.05623 1.000 29.26569  ? 35   TYR B CD1   1 
ATOM   2463  C  CD2   . TYR B  2  36  ? -25.29890 30.03116 199.60355 1.000 29.39915  ? 35   TYR B CD2   1 
ATOM   2464  C  CE1   . TYR B  2  36  ? -24.90335 32.46655 200.83668 1.000 28.10192  ? 35   TYR B CE1   1 
ATOM   2465  C  CE2   . TYR B  2  36  ? -26.18699 31.06931 199.38073 1.000 31.33242  ? 35   TYR B CE2   1 
ATOM   2466  C  CZ    . TYR B  2  36  ? -25.98188 32.28479 200.00056 1.000 31.51701  ? 35   TYR B CZ    1 
ATOM   2467  O  OH    . TYR B  2  36  ? -26.85323 33.32759 199.78881 1.000 33.46783  ? 35   TYR B OH    1 
ATOM   2468  N  N     . GLN B  2  37  ? -20.03658 28.71947 200.77419 1.000 28.57077  ? 36   GLN B N     1 
ATOM   2469  C  CA    . GLN B  2  37  ? -18.93933 28.06654 201.47269 1.000 27.88185  ? 36   GLN B CA    1 
ATOM   2470  C  C     . GLN B  2  37  ? -19.11724 28.26387 202.97054 1.000 29.99813  ? 36   GLN B C     1 
ATOM   2471  O  O     . GLN B  2  37  ? -19.47466 29.35607 203.42154 1.000 28.93355  ? 36   GLN B O     1 
ATOM   2472  C  CB    . GLN B  2  37  ? -17.58636 28.62845 201.02716 1.000 27.50522  ? 36   GLN B CB    1 
ATOM   2473  C  CG    . GLN B  2  37  ? -16.38390 27.99498 201.71392 1.000 28.25881  ? 36   GLN B CG    1 
ATOM   2474  C  CD    . GLN B  2  37  ? -15.09329 28.74048 201.42801 1.000 34.69222  ? 36   GLN B CD    1 
ATOM   2475  O  OE1   . GLN B  2  37  ? -14.94971 29.91187 201.77940 1.000 33.90806  ? 36   GLN B OE1   1 
ATOM   2476  N  NE2   . GLN B  2  37  ? -14.15038 28.06682 200.77772 1.000 29.75229  ? 36   GLN B NE2   1 
ATOM   2477  N  N     . GLN B  2  38  ? -18.87576 27.20521 203.74093 1.000 29.18991  ? 37   GLN B N     1 
ATOM   2478  C  CA    . GLN B  2  38  ? -19.01282 27.26820 205.19613 1.000 28.17971  ? 37   GLN B CA    1 
ATOM   2479  C  C     . GLN B  2  38  ? -17.85760 26.49529 205.82325 1.000 32.30653  ? 37   GLN B C     1 
ATOM   2480  O  O     . GLN B  2  38  ? -17.85345 25.26052 205.81698 1.000 30.10303  ? 37   GLN B O     1 
ATOM   2481  C  CB    . GLN B  2  38  ? -20.35706 26.71596 205.65553 1.000 24.45945  ? 37   GLN B CB    1 
ATOM   2482  C  CG    . GLN B  2  38  ? -20.56834 26.81159 207.15852 1.000 26.04500  ? 37   GLN B CG    1 
ATOM   2483  C  CD    . GLN B  2  38  ? -21.88765 26.21750 207.60847 1.000 33.95922  ? 37   GLN B CD    1 
ATOM   2484  O  OE1   . GLN B  2  38  ? -22.48705 25.40111 206.90697 1.000 30.96022  ? 37   GLN B OE1   1 
ATOM   2485  N  NE2   . GLN B  2  38  ? -22.34895 26.62629 208.78714 1.000 29.72714  ? 37   GLN B NE2   1 
ATOM   2486  N  N     . HIS B  2  39  ? -16.88306 27.22343 206.36132 1.000 29.66035  ? 38   HIS B N     1 
ATOM   2487  C  CA    . HIS B  2  39  ? -15.84086 26.58577 207.14593 1.000 36.22229  ? 38   HIS B CA    1 
ATOM   2488  C  C     . HIS B  2  39  ? -16.41823 26.07131 208.46107 1.000 35.37025  ? 38   HIS B C     1 
ATOM   2489  O  O     . HIS B  2  39  ? -17.45106 26.54356 208.94524 1.000 32.92048  ? 38   HIS B O     1 
ATOM   2490  C  CB    . HIS B  2  39  ? -14.69172 27.55651 207.41599 1.000 31.23601  ? 38   HIS B CB    1 
ATOM   2491  C  CG    . HIS B  2  39  ? -13.89290 27.90071 206.19874 1.000 31.34891  ? 38   HIS B CG    1 
ATOM   2492  N  ND1   . HIS B  2  39  ? -14.00452 29.11306 205.55323 1.000 34.97008  ? 38   HIS B ND1   1 
ATOM   2493  C  CD2   . HIS B  2  39  ? -12.96965 27.19038 205.50839 1.000 38.95006  ? 38   HIS B CD2   1 
ATOM   2494  C  CE1   . HIS B  2  39  ? -13.18590 29.13425 204.51640 1.000 41.71996  ? 38   HIS B CE1   1 
ATOM   2495  N  NE2   . HIS B  2  39  ? -12.54535 27.98018 204.46761 1.000 37.98075  ? 38   HIS B NE2   1 
ATOM   2496  N  N     . ALA B  2  40  ? -15.73965 25.07727 209.03053 1.000 39.10794  ? 39   ALA B N     1 
ATOM   2497  C  CA    . ALA B  2  40  ? -16.18805 24.46684 210.27562 1.000 42.25810  ? 39   ALA B CA    1 
ATOM   2498  C  C     . ALA B  2  40  ? -16.36499 25.51826 211.36276 1.000 39.35187  ? 39   ALA B C     1 
ATOM   2499  O  O     . ALA B  2  40  ? -15.49363 26.36588 211.57511 1.000 42.47472  ? 39   ALA B O     1 
ATOM   2500  C  CB    . ALA B  2  40  ? -15.18499 23.40258 210.72539 1.000 39.07859  ? 39   ALA B CB    1 
ATOM   2501  N  N     . GLY B  2  41  ? -17.51183 25.46701 212.03688 1.000 46.47887  ? 40   GLY B N     1 
ATOM   2502  C  CA    . GLY B  2  41  ? -17.79508 26.38893 213.11889 1.000 36.41530  ? 40   GLY B CA    1 
ATOM   2503  C  C     . GLY B  2  41  ? -17.96114 27.83463 212.71245 1.000 45.25022  ? 40   GLY B C     1 
ATOM   2504  O  O     . GLY B  2  41  ? -17.91524 28.71599 213.57384 1.000 46.92008  ? 40   GLY B O     1 
ATOM   2505  N  N     . GLU B  2  42  ? -18.16145 28.11118 211.42568 1.000 44.86707  ? 41   GLU B N     1 
ATOM   2506  C  CA    . GLU B  2  42  ? -18.28070 29.47664 210.93542 1.000 40.64700  ? 41   GLU B CA    1 
ATOM   2507  C  C     . GLU B  2  42  ? -19.55529 29.61521 210.11057 1.000 39.78102  ? 41   GLU B C     1 
ATOM   2508  O  O     . GLU B  2  42  ? -20.30482 28.65459 209.91109 1.000 45.61056  ? 41   GLU B O     1 
ATOM   2509  C  CB    . GLU B  2  42  ? -17.04505 29.88094 210.12105 1.000 43.24017  ? 41   GLU B CB    1 
ATOM   2510  C  CG    . GLU B  2  42  ? -15.76346 29.88754 210.93764 1.000 50.68780  ? 41   GLU B CG    1 
ATOM   2511  C  CD    . GLU B  2  42  ? -14.69476 30.78674 210.34983 1.000 75.49424  ? 41   GLU B CD    1 
ATOM   2512  O  OE1   . GLU B  2  42  ? -14.43644 30.69432 209.13120 1.000 76.17107  ? 41   GLU B OE1   1 
ATOM   2513  O  OE2   . GLU B  2  42  ? -14.11843 31.59443 211.10943 1.000 94.03585  ? 41   GLU B OE2   1 
ATOM   2514  N  N     . ALA B  2  43  ? -19.79875 30.83387 209.63330 1.000 35.01758  ? 42   ALA B N     1 
ATOM   2515  C  CA    . ALA B  2  43  ? -20.99003 31.22256 208.88935 1.000 39.67893  ? 42   ALA B CA    1 
ATOM   2516  C  C     . ALA B  2  43  ? -20.82585 30.91026 207.40457 1.000 33.61276  ? 42   ALA B C     1 
ATOM   2517  O  O     . ALA B  2  43  ? -19.72925 31.05641 206.85657 1.000 35.86940  ? 42   ALA B O     1 
ATOM   2518  C  CB    . ALA B  2  43  ? -21.27097 32.71126 209.06221 1.000 34.93179  ? 42   ALA B CB    1 
ATOM   2519  N  N     . PRO B  2  44  ? -21.89725 30.47671 206.74399 1.000 31.13512  ? 43   PRO B N     1 
ATOM   2520  C  CA    . PRO B  2  44  ? -21.84709 30.32975 205.28497 1.000 29.41965  ? 43   PRO B CA    1 
ATOM   2521  C  C     . PRO B  2  44  ? -21.61626 31.67811 204.61951 1.000 29.59289  ? 43   PRO B C     1 
ATOM   2522  O  O     . PRO B  2  44  ? -22.14091 32.70410 205.05771 1.000 28.49401  ? 43   PRO B O     1 
ATOM   2523  C  CB    . PRO B  2  44  ? -23.22515 29.75565 204.93456 1.000 28.38742  ? 43   PRO B CB    1 
ATOM   2524  C  CG    . PRO B  2  44  ? -23.74916 29.18108 206.21740 1.000 29.73709  ? 43   PRO B CG    1 
ATOM   2525  C  CD    . PRO B  2  44  ? -23.18983 30.04942 207.30286 1.000 29.97877  ? 43   PRO B CD    1 
ATOM   2526  N  N     . THR B  2  45  ? -20.81092 31.67147 203.55844 1.000 28.81857  ? 44   THR B N     1 
ATOM   2527  C  CA    . THR B  2  45  ? -20.52252 32.87405 202.78994 1.000 30.49331  ? 44   THR B CA    1 
ATOM   2528  C  C     . THR B  2  45  ? -20.83212 32.62733 201.32105 1.000 31.17371  ? 44   THR B C     1 
ATOM   2529  O  O     . THR B  2  45  ? -20.59613 31.53314 200.80056 1.000 28.75526  ? 44   THR B O     1 
ATOM   2530  C  CB    . THR B  2  45  ? -19.05897 33.31696 202.94038 0.858 33.81836  ? 44   THR B CB    1 
ATOM   2531  O  OG1   . THR B  2  45  ? -18.19625 32.33615 202.35317 0.683 29.24886  ? 44   THR B OG1   1 
ATOM   2532  C  CG2   . THR B  2  45  ? -18.69696 33.49366 204.41048 0.658 31.32651  ? 44   THR B CG2   1 
ATOM   2533  N  N     . PHE B  2  46  ? -21.34777 33.65993 200.66061 1.000 25.90210  ? 45   PHE B N     1 
ATOM   2534  C  CA    . PHE B  2  46  ? -21.78046 33.54837 199.27413 1.000 29.62502  ? 45   PHE B CA    1 
ATOM   2535  C  C     . PHE B  2  46  ? -20.59008 33.32723 198.34942 1.000 27.36169  ? 45   PHE B C     1 
ATOM   2536  O  O     . PHE B  2  46  ? -19.57165 34.01826 198.45229 1.000 33.29469  ? 45   PHE B O     1 
ATOM   2537  C  CB    . PHE B  2  46  ? -22.54419 34.81023 198.87320 1.000 24.86986  ? 45   PHE B CB    1 
ATOM   2538  C  CG    . PHE B  2  46  ? -22.77826 34.94534 197.39460 1.000 31.96269  ? 45   PHE B CG    1 
ATOM   2539  C  CD1   . PHE B  2  46  ? -23.76004 34.20160 196.76034 1.000 30.61985  ? 45   PHE B CD1   1 
ATOM   2540  C  CD2   . PHE B  2  46  ? -22.03150 35.83852 196.64313 1.000 34.47748  ? 45   PHE B CD2   1 
ATOM   2541  C  CE1   . PHE B  2  46  ? -23.98386 34.33798 195.39867 1.000 35.02753  ? 45   PHE B CE1   1 
ATOM   2542  C  CE2   . PHE B  2  46  ? -22.24808 35.97708 195.28232 1.000 40.27833  ? 45   PHE B CE2   1 
ATOM   2543  C  CZ    . PHE B  2  46  ? -23.22612 35.22700 194.65999 1.000 28.95769  ? 45   PHE B CZ    1 
ATOM   2544  N  N     . LEU B  2  47  ? -20.72176 32.35794 197.44460 1.000 27.92216  ? 46   LEU B N     1 
ATOM   2545  C  CA    . LEU B  2  47  ? -19.70390 32.06850 196.44316 1.000 29.04153  ? 46   LEU B CA    1 
ATOM   2546  C  C     . LEU B  2  47  ? -20.12872 32.46195 195.03644 1.000 33.22190  ? 46   LEU B C     1 
ATOM   2547  O  O     . LEU B  2  47  ? -19.40866 33.20418 194.36190 1.000 34.80300  ? 46   LEU B O     1 
ATOM   2548  C  CB    . LEU B  2  47  ? -19.33348 30.57774 196.46720 1.000 27.74180  ? 46   LEU B CB    1 
ATOM   2549  C  CG    . LEU B  2  47  ? -18.43266 30.03936 197.58114 1.000 36.56308  ? 46   LEU B CG    1 
ATOM   2550  C  CD1   . LEU B  2  47  ? -18.13641 28.56793 197.33813 1.000 32.58485  ? 46   LEU B CD1   1 
ATOM   2551  C  CD2   . LEU B  2  47  ? -17.13672 30.83532 197.67247 1.000 33.37432  ? 46   LEU B CD2   1 
ATOM   2552  N  N     . SER B  2  48  ? -21.28353 31.99201 194.56898 1.000 28.18554  ? 47   SER B N     1 
ATOM   2553  C  CA    . SER B  2  48  ? -21.64035 32.18083 193.16970 1.000 33.14397  ? 47   SER B CA    1 
ATOM   2554  C  C     . SER B  2  48  ? -23.14191 32.01336 192.98864 1.000 31.04830  ? 47   SER B C     1 
ATOM   2555  O  O     . SER B  2  48  ? -23.85446 31.54867 193.88187 1.000 30.71374  ? 47   SER B O     1 
ATOM   2556  C  CB    . SER B  2  48  ? -20.88091 31.20162 192.27338 1.000 32.80750  ? 47   SER B CB    1 
ATOM   2557  O  OG    . SER B  2  48  ? -21.29751 29.87078 192.52478 1.000 34.03237  ? 47   SER B OG    1 
ATOM   2558  N  N     . TYR B  2  49  ? -23.60518 32.38011 191.79490 1.000 31.19156  ? 48   TYR B N     1 
ATOM   2559  C  CA    . TYR B  2  49  ? -25.02105 32.35575 191.45531 1.000 31.51424  ? 48   TYR B CA    1 
ATOM   2560  C  C     . TYR B  2  49  ? -25.17210 32.13753 189.95644 1.000 30.75656  ? 48   TYR B C     1 
ATOM   2561  O  O     . TYR B  2  49  ? -24.46855 32.77040 189.16385 1.000 32.42747  ? 48   TYR B O     1 
ATOM   2562  C  CB    . TYR B  2  49  ? -25.69611 33.66248 191.88014 1.000 31.28539  ? 48   TYR B CB    1 
ATOM   2563  C  CG    . TYR B  2  49  ? -27.08833 33.86107 191.33388 1.000 37.66721  ? 48   TYR B CG    1 
ATOM   2564  C  CD1   . TYR B  2  49  ? -28.17826 33.23461 191.91796 1.000 34.79513  ? 48   TYR B CD1   1 
ATOM   2565  C  CD2   . TYR B  2  49  ? -27.31357 34.68745 190.24201 1.000 36.82635  ? 48   TYR B CD2   1 
ATOM   2566  C  CE1   . TYR B  2  49  ? -29.45487 33.42030 191.42926 1.000 32.52043  ? 48   TYR B CE1   1 
ATOM   2567  C  CE2   . TYR B  2  49  ? -28.58466 34.88116 189.74834 1.000 38.75390  ? 48   TYR B CE2   1 
ATOM   2568  C  CZ    . TYR B  2  49  ? -29.65275 34.24299 190.34201 1.000 37.62866  ? 48   TYR B CZ    1 
ATOM   2569  O  OH    . TYR B  2  49  ? -30.92331 34.43322 189.85065 1.000 32.22332  ? 48   TYR B OH    1 
ATOM   2570  N  N     . ASN B  2  50  ? -26.08371 31.24304 189.57306 1.000 33.45968  ? 49   ASN B N     1 
ATOM   2571  C  CA    . ASN B  2  50  ? -26.37189 30.95309 188.17288 1.000 36.15096  ? 49   ASN B CA    1 
ATOM   2572  C  C     . ASN B  2  50  ? -27.87807 30.90091 187.95741 1.000 35.54342  ? 49   ASN B C     1 
ATOM   2573  O  O     . ASN B  2  50  ? -28.60448 30.32956 188.77652 1.000 28.54448  ? 49   ASN B O     1 
ATOM   2574  C  CB    . ASN B  2  50  ? -25.75511 29.61395 187.73377 1.000 29.66167  ? 49   ASN B CB    1 
ATOM   2575  C  CG    . ASN B  2  50  ? -24.24215 29.59792 187.83672 1.000 38.16555  ? 49   ASN B CG    1 
ATOM   2576  O  OD1   . ASN B  2  50  ? -23.68380 29.69055 188.92921 1.000 35.37383  ? 49   ASN B OD1   1 
ATOM   2577  N  ND2   . ASN B  2  50  ? -23.57002 29.46126 186.69640 1.000 32.57848  ? 49   ASN B ND2   1 
ATOM   2578  N  N     . VAL B  2  51  ? -28.34341 31.49387 186.84944 1.000 34.63332  ? 50   VAL B N     1 
ATOM   2579  C  CA    . VAL B  2  51  ? -29.72730 31.37137 186.40376 1.000 36.19889  ? 50   VAL B CA    1 
ATOM   2580  C  C     . VAL B  2  51  ? -29.82115 30.77719 185.00725 1.000 36.03831  ? 50   VAL B C     1 
ATOM   2581  O  O     . VAL B  2  51  ? -30.65743 29.90554 184.75684 1.000 34.89568  ? 50   VAL B O     1 
ATOM   2582  C  CB    . VAL B  2  51  ? -30.47212 32.72229 186.44376 1.000 35.54811  ? 50   VAL B CB    1 
ATOM   2583  C  CG1   . VAL B  2  51  ? -31.63055 32.66550 187.42327 1.000 41.28035  ? 50   VAL B CG1   1 
ATOM   2584  C  CG2   . VAL B  2  51  ? -29.51832 33.86397 186.72781 1.000 34.17475  ? 50   VAL B CG2   1 
ATOM   2585  N  N     . LEU B  2  52  ? -29.00441 31.25862 184.07869 1.000 32.37744  ? 51   LEU B N     1 
ATOM   2586  C  CA    . LEU B  2  52  ? -28.99822 30.73459 182.72561 1.000 41.62428  ? 51   LEU B CA    1 
ATOM   2587  C  C     . LEU B  2  52  ? -27.94666 29.63931 182.59376 1.000 39.83709  ? 51   LEU B C     1 
ATOM   2588  O  O     . LEU B  2  52  ? -27.07899 29.46459 183.45078 1.000 39.28673  ? 51   LEU B O     1 
ATOM   2589  C  CB    . LEU B  2  52  ? -28.74124 31.85299 181.71551 1.000 34.92942  ? 51   LEU B CB    1 
ATOM   2590  C  CG    . LEU B  2  52  ? -29.69043 33.05040 181.77628 1.000 40.69472  ? 51   LEU B CG    1 
ATOM   2591  C  CD1   . LEU B  2  52  ? -29.36209 34.05645 180.68175 1.000 47.37794  ? 51   LEU B CD1   1 
ATOM   2592  C  CD2   . LEU B  2  52  ? -31.14043 32.60009 181.68317 1.000 40.63017  ? 51   LEU B CD2   1 
ATOM   2593  N  N     . ASP B  2  53  ? -28.03583 28.89326 181.49852 1.000 36.65137  ? 52   ASP B N     1 
ATOM   2594  C  CA    . ASP B  2  53  ? -27.11887 27.78769 181.27219 1.000 43.05890  ? 52   ASP B CA    1 
ATOM   2595  C  C     . ASP B  2  53  ? -25.72188 28.30493 180.94699 1.000 38.00365  ? 52   ASP B C     1 
ATOM   2596  O  O     . ASP B  2  53  ? -25.55161 29.37675 180.36046 1.000 42.87822  ? 52   ASP B O     1 
ATOM   2597  C  CB    . ASP B  2  53  ? -27.63035 26.90133 180.13681 1.000 41.84144  ? 52   ASP B CB    1 
ATOM   2598  C  CG    . ASP B  2  53  ? -29.01794 26.35340 180.40819 0.730 45.41767  ? 52   ASP B CG    1 
ATOM   2599  O  OD1   . ASP B  2  53  ? -29.29287 25.98068 181.56739 0.780 43.45318  ? 52   ASP B OD1   1 
ATOM   2600  O  OD2   . ASP B  2  53  ? -29.83686 26.30376 179.46532 0.553 53.77651  ? 52   ASP B OD2   1 
ATOM   2601  N  N     . GLY B  2  54  ? -24.71509 27.53657 181.34763 1.000 36.87197  ? 53   GLY B N     1 
ATOM   2602  C  CA    . GLY B  2  54  ? -23.34025 27.82798 181.00919 1.000 42.06774  ? 53   GLY B CA    1 
ATOM   2603  C  C     . GLY B  2  54  ? -22.44067 27.83420 182.22459 1.000 41.72543  ? 53   GLY B C     1 
ATOM   2604  O  O     . GLY B  2  54  ? -22.86093 27.58771 183.35375 1.000 37.45278  ? 53   GLY B O     1 
ATOM   2605  N  N     . LEU B  2  55  ? -21.16890 28.12966 181.96887 1.000 45.28085  ? 54   LEU B N     1 
ATOM   2606  C  CA    . LEU B  2  55  ? -20.12484 28.14506 182.98325 1.000 42.64997  ? 54   LEU B CA    1 
ATOM   2607  C  C     . LEU B  2  55  ? -19.72481 29.58357 183.27893 1.000 47.47757  ? 54   LEU B C     1 
ATOM   2608  O  O     . LEU B  2  55  ? -19.42278 30.34921 182.35767 1.000 49.50774  ? 54   LEU B O     1 
ATOM   2609  C  CB    . LEU B  2  55  ? -18.90649 27.34501 182.51601 1.000 43.44307  ? 54   LEU B CB    1 
ATOM   2610  C  CG    . LEU B  2  55  ? -17.71118 27.25949 183.46767 1.000 40.78312  ? 54   LEU B CG    1 
ATOM   2611  C  CD1   . LEU B  2  55  ? -18.01999 26.34148 184.64140 1.000 42.60579  ? 54   LEU B CD1   1 
ATOM   2612  C  CD2   . LEU B  2  55  ? -16.46400 26.79542 182.72766 1.000 50.92786  ? 54   LEU B CD2   1 
ATOM   2613  N  N     . GLU B  2  56  ? -19.72621 29.94636 184.55898 1.000 41.96244  ? 55   GLU B N     1 
ATOM   2614  C  CA    . GLU B  2  56  ? -19.28073 31.25681 185.01225 1.000 47.46921  ? 55   GLU B CA    1 
ATOM   2615  C  C     . GLU B  2  56  ? -18.04897 31.07186 185.88597 1.000 48.12352  ? 55   GLU B C     1 
ATOM   2616  O  O     . GLU B  2  56  ? -18.04317 30.22376 186.78369 1.000 47.21784  ? 55   GLU B O     1 
ATOM   2617  C  CB    . GLU B  2  56  ? -20.38524 31.98530 185.78255 1.000 46.86939  ? 55   GLU B CB    1 
ATOM   2618  C  CG    . GLU B  2  56  ? -20.16627 33.48361 185.89792 0.701 50.60162  ? 55   GLU B CG    1 
ATOM   2619  C  CD    . GLU B  2  56  ? -21.38170 34.21038 186.43692 0.558 48.46421  ? 55   GLU B CD    1 
ATOM   2620  O  OE1   . GLU B  2  56  ? -21.60311 34.17567 187.66527 0.628 43.49920  ? 55   GLU B OE1   1 
ATOM   2621  O  OE2   . GLU B  2  56  ? -22.12189 34.80858 185.62776 0.652 50.48010  ? 55   GLU B OE2   1 
ATOM   2622  N  N     . GLU B  2  57  ? -17.01407 31.86386 185.62619 1.000 52.45093  ? 56   GLU B N     1 
ATOM   2623  C  CA    A GLU B  2  57  ? -15.73893 31.72822 186.31023 0.486 51.59035  ? 56   GLU B CA    1 
ATOM   2624  C  CA    B GLU B  2  57  ? -15.72851 31.73748 186.29518 0.514 51.59062  ? 56   GLU B CA    1 
ATOM   2625  C  C     . GLU B  2  57  ? -15.53928 32.86904 187.29881 1.000 52.18592  ? 56   GLU B C     1 
ATOM   2626  O  O     . GLU B  2  57  ? -16.04828 33.97775 187.11130 1.000 56.95901  ? 56   GLU B O     1 
ATOM   2627  C  CB    A GLU B  2  57  ? -14.58328 31.68654 185.30733 0.486 55.48153  ? 56   GLU B CB    1 
ATOM   2628  C  CB    B GLU B  2  57  ? -14.58932 31.73941 185.27080 0.514 55.47936  ? 56   GLU B CB    1 
ATOM   2629  C  CG    A GLU B  2  57  ? -14.75930 30.62088 184.23718 0.486 55.62149  ? 56   GLU B CG    1 
ATOM   2630  C  CG    B GLU B  2  57  ? -13.24425 31.28339 185.80566 0.514 49.69107  ? 56   GLU B CG    1 
ATOM   2631  C  CD    A GLU B  2  57  ? -13.44685 30.18068 183.62268 0.486 64.52846  ? 56   GLU B CD    1 
ATOM   2632  C  CD    B GLU B  2  57  ? -12.30186 30.85485 184.69686 0.514 65.82986  ? 56   GLU B CD    1 
ATOM   2633  O  OE1   A GLU B  2  57  ? -12.40403 30.78996 183.94175 0.486 69.14086  ? 56   GLU B OE1   1 
ATOM   2634  O  OE1   B GLU B  2  57  ? -12.77301 30.21359 183.73280 0.514 69.43605  ? 56   GLU B OE1   1 
ATOM   2635  O  OE2   A GLU B  2  57  ? -13.45887 29.21897 182.82501 0.486 56.88715  ? 56   GLU B OE2   1 
ATOM   2636  O  OE2   B GLU B  2  57  ? -11.09450 31.16364 184.78384 0.514 58.92562  ? 56   GLU B OE2   1 
ATOM   2637  N  N     . LYS B  2  58  ? -14.79234 32.57780 188.36513 1.000 51.44604  ? 57   LYS B N     1 
ATOM   2638  C  CA    . LYS B  2  58  ? -14.58143 33.53283 189.44560 1.000 54.52295  ? 57   LYS B CA    1 
ATOM   2639  C  C     . LYS B  2  58  ? -13.33990 33.16524 190.25044 1.000 55.48207  ? 57   LYS B C     1 
ATOM   2640  O  O     . LYS B  2  58  ? -13.43983 32.51043 191.29317 1.000 58.43085  ? 57   LYS B O     1 
ATOM   2641  C  CB    . LYS B  2  58  ? -15.81899 33.57464 190.34386 1.000 55.86159  ? 57   LYS B CB    1 
ATOM   2642  C  CG    . LYS B  2  58  ? -15.88242 34.73502 191.31365 1.000 65.22643  ? 57   LYS B CG    1 
ATOM   2643  C  CD    . LYS B  2  58  ? -17.24553 34.76471 191.98885 1.000 65.12450  ? 57   LYS B CD    1 
ATOM   2644  C  CE    . LYS B  2  58  ? -17.35467 35.89348 192.99467 1.000 72.35563  ? 57   LYS B CE    1 
ATOM   2645  N  NZ    . LYS B  2  58  ? -18.66686 35.86804 193.69944 1.000 67.15208  ? 57   LYS B NZ    1 
ATOM   2646  N  N     . GLY B  2  59  ? -12.16688 33.58060 189.77634 1.000 52.86522  ? 58   GLY B N     1 
ATOM   2647  C  CA    . GLY B  2  59  ? -10.93500 33.17793 190.43445 1.000 41.81895  ? 58   GLY B CA    1 
ATOM   2648  C  C     . GLY B  2  59  ? -10.65516 31.70487 190.20311 1.000 53.55043  ? 58   GLY B C     1 
ATOM   2649  O  O     . GLY B  2  59  ? -10.81591 31.18157 189.09491 1.000 52.65529  ? 58   GLY B O     1 
ATOM   2650  N  N     . ARG B  2  60  ? -10.23282 31.01805 191.26742 1.000 46.41753  ? 59   ARG B N     1 
ATOM   2651  C  CA    . ARG B  2  60  ? -10.00509 29.57927 191.18923 1.000 45.47403  ? 59   ARG B CA    1 
ATOM   2652  C  C     . ARG B  2  60  ? -11.29971 28.77982 191.14245 1.000 40.87746  ? 59   ARG B C     1 
ATOM   2653  O  O     . ARG B  2  60  ? -11.24875 27.56676 190.91290 1.000 44.56957  ? 59   ARG B O     1 
ATOM   2654  C  CB    . ARG B  2  60  ? -9.16280  29.10700 192.37782 1.000 47.99757  ? 59   ARG B CB    1 
ATOM   2655  C  CG    . ARG B  2  60  ? -7.74849  29.65926 192.40716 1.000 54.43362  ? 59   ARG B CG    1 
ATOM   2656  C  CD    . ARG B  2  60  ? -6.90934  29.00990 193.50318 1.000 51.21475  ? 59   ARG B CD    1 
ATOM   2657  N  NE    . ARG B  2  60  ? -7.41708  29.28892 194.84212 1.000 47.86740  ? 59   ARG B NE    1 
ATOM   2658  C  CZ    . ARG B  2  60  ? -8.01760  28.39838 195.62043 1.000 52.96843  ? 59   ARG B CZ    1 
ATOM   2659  N  NH1   . ARG B  2  60  ? -8.20317  27.14868 195.22723 1.000 43.83853  ? 59   ARG B NH1   1 
ATOM   2660  N  NH2   . ARG B  2  60  ? -8.43710  28.76949 196.82663 1.000 44.93437  ? 59   ARG B NH2   1 
ATOM   2661  N  N     . PHE B  2  61  ? -12.44524 29.41629 191.36285 1.000 40.68641  ? 60   PHE B N     1 
ATOM   2662  C  CA    . PHE B  2  61  ? -13.72719 28.73133 191.39930 1.000 40.86848  ? 60   PHE B CA    1 
ATOM   2663  C  C     . PHE B  2  61  ? -14.51833 29.03053 190.13264 1.000 38.10577  ? 60   PHE B C     1 
ATOM   2664  O  O     . PHE B  2  61  ? -14.40909 30.11356 189.55060 1.000 38.44049  ? 60   PHE B O     1 
ATOM   2665  C  CB    . PHE B  2  61  ? -14.55978 29.15163 192.61914 1.000 30.93698  ? 60   PHE B CB    1 
ATOM   2666  C  CG    . PHE B  2  61  ? -13.96745 28.75248 193.95020 1.000 44.22555  ? 60   PHE B CG    1 
ATOM   2667  C  CD1   . PHE B  2  61  ? -12.76295 28.06912 194.03365 1.000 52.80985  ? 60   PHE B CD1   1 
ATOM   2668  C  CD2   . PHE B  2  61  ? -14.63505 29.05920 195.12501 1.000 47.22312  ? 60   PHE B CD2   1 
ATOM   2669  C  CE1   . PHE B  2  61  ? -12.23181 27.71374 195.26305 1.000 55.22674  ? 60   PHE B CE1   1 
ATOM   2670  C  CE2   . PHE B  2  61  ? -14.11309 28.70249 196.35552 1.000 41.63121  ? 60   PHE B CE2   1 
ATOM   2671  C  CZ    . PHE B  2  61  ? -12.90997 28.02938 196.42495 1.000 46.05958  ? 60   PHE B CZ    1 
ATOM   2672  N  N     . SER B  2  62  ? -15.32026 28.05751 189.71187 1.000 36.05337  ? 61   SER B N     1 
ATOM   2673  C  CA    A SER B  2  62  ? -16.21697 28.21207 188.57596 0.613 34.83943  ? 61   SER B CA    1 
ATOM   2674  C  CA    B SER B  2  62  ? -16.23247 28.24389 188.59553 0.387 34.89612  ? 61   SER B CA    1 
ATOM   2675  C  C     . SER B  2  62  ? -17.50705 27.46263 188.86916 1.000 29.90429  ? 61   SER B C     1 
ATOM   2676  O  O     . SER B  2  62  ? -17.47976 26.38894 189.47602 1.000 32.27490  ? 61   SER B O     1 
ATOM   2677  C  CB    A SER B  2  62  ? -15.58527 27.68718 187.27906 0.613 35.74705  ? 61   SER B CB    1 
ATOM   2678  C  CB    B SER B  2  62  ? -15.61018 27.80567 187.26100 0.387 35.82562  ? 61   SER B CB    1 
ATOM   2679  O  OG    A SER B  2  62  ? -14.35043 28.32731 187.01089 0.613 40.09296  ? 61   SER B OG    1 
ATOM   2680  O  OG    B SER B  2  62  ? -15.28666 26.42787 187.26811 0.387 36.96789  ? 61   SER B OG    1 
ATOM   2681  N  N     . SER B  2  63  ? -18.63008 28.02366 188.43075 1.000 30.14284  ? 62   SER B N     1 
ATOM   2682  C  CA    A SER B  2  63  ? -19.94371 27.43045 188.64085 0.410 31.95045  ? 62   SER B CA    1 
ATOM   2683  C  CA    B SER B  2  63  ? -19.94104 27.42644 188.64055 0.590 31.81787  ? 62   SER B CA    1 
ATOM   2684  C  C     . SER B  2  63  ? -20.61415 27.19771 187.29556 1.000 29.16446  ? 62   SER B C     1 
ATOM   2685  O  O     . SER B  2  63  ? -20.62480 28.08945 186.44031 1.000 35.36667  ? 62   SER B O     1 
ATOM   2686  C  CB    A SER B  2  63  ? -20.81721 28.32393 189.52533 0.410 28.02641  ? 62   SER B CB    1 
ATOM   2687  C  CB    B SER B  2  63  ? -20.81131 28.31241 189.53709 0.590 27.05280  ? 62   SER B CB    1 
ATOM   2688  O  OG    A SER B  2  63  ? -20.24055 28.48178 190.80819 0.410 30.05026  ? 62   SER B OG    1 
ATOM   2689  O  OG    B SER B  2  63  ? -20.89227 29.63232 189.02916 0.590 36.60925  ? 62   SER B OG    1 
ATOM   2690  N  N     . PHE B  2  64  ? -21.17066 26.00333 187.11681 1.000 28.81648  ? 63   PHE B N     1 
ATOM   2691  C  CA    . PHE B  2  64  ? -21.84704 25.60319 185.89387 1.000 32.41959  ? 63   PHE B CA    1 
ATOM   2692  C  C     . PHE B  2  64  ? -23.30030 25.27497 186.20285 1.000 29.57681  ? 63   PHE B C     1 
ATOM   2693  O  O     . PHE B  2  64  ? -23.61719 24.75889 187.27725 1.000 30.35806  ? 63   PHE B O     1 
ATOM   2694  C  CB    . PHE B  2  64  ? -21.15170 24.39010 185.26258 1.000 35.66674  ? 63   PHE B CB    1 
ATOM   2695  C  CG    . PHE B  2  64  ? -21.89486 23.78827 184.10421 1.000 40.83438  ? 63   PHE B CG    1 
ATOM   2696  C  CD1   . PHE B  2  64  ? -21.72936 24.28859 182.82345 1.000 41.31070  ? 63   PHE B CD1   1 
ATOM   2697  C  CD2   . PHE B  2  64  ? -22.74635 22.70975 184.29263 1.000 37.98528  ? 63   PHE B CD2   1 
ATOM   2698  C  CE1   . PHE B  2  64  ? -22.40715 23.73377 181.75464 1.000 43.06091  ? 63   PHE B CE1   1 
ATOM   2699  C  CE2   . PHE B  2  64  ? -23.42643 22.15027 183.22733 1.000 46.51710  ? 63   PHE B CE2   1 
ATOM   2700  C  CZ    . PHE B  2  64  ? -23.25598 22.66259 181.95673 1.000 37.06771  ? 63   PHE B CZ    1 
ATOM   2701  N  N     . LEU B  2  65  ? -24.18330 25.57556 185.25187 1.000 27.27623  ? 64   LEU B N     1 
ATOM   2702  C  CA    . LEU B  2  65  ? -25.60491 25.30183 185.40476 1.000 31.43754  ? 64   LEU B CA    1 
ATOM   2703  C  C     . LEU B  2  65  ? -26.17147 24.72176 184.11772 1.000 34.82217  ? 64   LEU B C     1 
ATOM   2704  O  O     . LEU B  2  65  ? -25.85842 25.19461 183.02129 1.000 34.60831  ? 64   LEU B O     1 
ATOM   2705  C  CB    . LEU B  2  65  ? -26.38726 26.56806 185.77903 1.000 29.73930  ? 64   LEU B CB    1 
ATOM   2706  C  CG    . LEU B  2  65  ? -27.90730 26.39645 185.86386 1.000 38.16390  ? 64   LEU B CG    1 
ATOM   2707  C  CD1   . LEU B  2  65  ? -28.28335 25.40993 186.96420 1.000 36.23810  ? 64   LEU B CD1   1 
ATOM   2708  C  CD2   . LEU B  2  65  ? -28.59682 27.73097 186.07908 1.000 33.39338  ? 64   LEU B CD2   1 
ATOM   2709  N  N     . SER B  2  66  ? -27.00734 23.69451 184.26491 1.000 38.31035  ? 65   SER B N     1 
ATOM   2710  C  CA    . SER B  2  66  ? -27.81361 23.14876 183.17589 1.000 42.23273  ? 65   SER B CA    1 
ATOM   2711  C  C     . SER B  2  66  ? -29.25629 23.08235 183.65850 1.000 46.79149  ? 65   SER B C     1 
ATOM   2712  O  O     . SER B  2  66  ? -29.59702 22.22971 184.48560 1.000 39.82791  ? 65   SER B O     1 
ATOM   2713  C  CB    . SER B  2  66  ? -27.31751 21.76722 182.74862 1.000 42.71862  ? 65   SER B CB    1 
ATOM   2714  O  OG    . SER B  2  66  ? -28.23839 21.14920 181.86513 1.000 49.99900  ? 65   SER B OG    1 
ATOM   2715  N  N     . ARG B  2  67  ? -30.10110 23.98245 183.14825 1.000 38.28400  ? 66   ARG B N     1 
ATOM   2716  C  CA    . ARG B  2  67  ? -31.48887 24.02969 183.59997 1.000 45.66672  ? 66   ARG B CA    1 
ATOM   2717  C  C     . ARG B  2  67  ? -32.27675 22.81966 183.11550 1.000 46.51682  ? 66   ARG B C     1 
ATOM   2718  O  O     . ARG B  2  67  ? -33.13975 22.30642 183.83741 1.000 50.75792  ? 66   ARG B O     1 
ATOM   2719  C  CB    . ARG B  2  67  ? -32.15553 25.31878 183.12507 1.000 50.12197  ? 66   ARG B CB    1 
ATOM   2720  C  CG    . ARG B  2  67  ? -31.87938 26.53052 183.99453 1.000 39.86368  ? 66   ARG B CG    1 
ATOM   2721  C  CD    . ARG B  2  67  ? -32.42360 27.77750 183.32719 1.000 52.16305  ? 66   ARG B CD    1 
ATOM   2722  N  NE    . ARG B  2  67  ? -31.80435 27.99068 182.02507 1.000 53.27308  ? 66   ARG B NE    1 
ATOM   2723  C  CZ    . ARG B  2  67  ? -32.18219 28.91619 181.15441 1.000 50.38751  ? 66   ARG B CZ    1 
ATOM   2724  N  NH1   . ARG B  2  67  ? -33.19102 29.73363 181.40798 1.000 52.06313  ? 66   ARG B NH1   1 
ATOM   2725  N  NH2   . ARG B  2  67  ? -31.53186 29.02305 179.99923 1.000 49.52427  ? 66   ARG B NH2   1 
ATOM   2726  N  N     . SER B  2  68  ? -32.00217 22.35514 181.89436 1.000 42.09527  ? 67   SER B N     1 
ATOM   2727  C  CA    . SER B  2  68  ? -32.74270 21.21879 181.35526 1.000 50.13924  ? 67   SER B CA    1 
ATOM   2728  C  C     . SER B  2  68  ? -32.42994 19.94126 182.12347 1.000 56.45876  ? 67   SER B C     1 
ATOM   2729  O  O     . SER B  2  68  ? -33.32721 19.13087 182.38299 1.000 53.70767  ? 67   SER B O     1 
ATOM   2730  C  CB    . SER B  2  68  ? -32.42983 21.04248 179.86898 1.000 44.07533  ? 67   SER B CB    1 
ATOM   2731  O  OG    . SER B  2  68  ? -31.07763 20.66739 179.66741 1.000 49.66516  ? 67   SER B OG    1 
ATOM   2732  N  N     . LYS B  2  69  ? -31.16482 19.74338 182.49480 1.000 51.09440  ? 68   LYS B N     1 
ATOM   2733  C  CA    . LYS B  2  69  ? -30.77759 18.58528 183.28776 1.000 47.42071  ? 68   LYS B CA    1 
ATOM   2734  C  C     . LYS B  2  69  ? -31.02009 18.78153 184.77751 1.000 48.54234  ? 68   LYS B C     1 
ATOM   2735  O  O     . LYS B  2  69  ? -30.97223 17.80139 185.52968 1.000 49.73368  ? 68   LYS B O     1 
ATOM   2736  C  CB    . LYS B  2  69  ? -29.30297 18.25240 183.04551 1.000 47.51501  ? 68   LYS B CB    1 
ATOM   2737  C  CG    . LYS B  2  69  ? -29.00692 17.73702 181.64550 1.000 52.27040  ? 68   LYS B CG    1 
ATOM   2738  C  CD    . LYS B  2  69  ? -27.51449 17.53203 181.43604 1.000 56.83901  ? 68   LYS B CD    1 
ATOM   2739  C  CE    . LYS B  2  69  ? -27.23067 16.81045 180.12684 1.000 59.20142  ? 68   LYS B CE    1 
ATOM   2740  N  NZ    . LYS B  2  69  ? -27.78320 17.53802 178.95202 1.000 66.69327  ? 68   LYS B NZ    1 
ATOM   2741  N  N     . GLY B  2  70  ? -31.28361 20.00947 185.21705 1.000 46.91766  ? 69   GLY B N     1 
ATOM   2742  C  CA    . GLY B  2  70  ? -31.51418 20.28066 186.62141 1.000 41.28699  ? 69   GLY B CA    1 
ATOM   2743  C  C     . GLY B  2  70  ? -30.32242 19.94323 187.49120 1.000 44.35497  ? 69   GLY B C     1 
ATOM   2744  O  O     . GLY B  2  70  ? -30.46679 19.29142 188.53024 1.000 36.25828  ? 69   GLY B O     1 
ATOM   2745  N  N     . TYR B  2  71  ? -29.13365 20.37499 187.07861 1.000 35.01764  ? 70   TYR B N     1 
ATOM   2746  C  CA    . TYR B  2  71  ? -27.93473 20.05815 187.83567 1.000 43.51906  ? 70   TYR B CA    1 
ATOM   2747  C  C     . TYR B  2  71  ? -26.91127 21.16961 187.66060 1.000 36.00339  ? 70   TYR B C     1 
ATOM   2748  O  O     . TYR B  2  71  ? -26.88358 21.86419 186.64057 1.000 33.46614  ? 70   TYR B O     1 
ATOM   2749  C  CB    . TYR B  2  71  ? -27.36482 18.69192 187.42250 1.000 50.68365  ? 70   TYR B CB    1 
ATOM   2750  C  CG    . TYR B  2  71  ? -26.01359 18.71400 186.74540 1.000 39.83401  ? 70   TYR B CG    1 
ATOM   2751  C  CD1   . TYR B  2  71  ? -24.84244 18.57512 187.48082 0.894 49.62028  ? 70   TYR B CD1   1 
ATOM   2752  C  CD2   . TYR B  2  71  ? -25.90984 18.83501 185.36748 0.956 52.74909  ? 70   TYR B CD2   1 
ATOM   2753  C  CE1   . TYR B  2  71  ? -23.60521 18.58189 186.86210 0.860 47.29206  ? 70   TYR B CE1   1 
ATOM   2754  C  CE2   . TYR B  2  71  ? -24.67901 18.84168 184.74086 0.830 52.74223  ? 70   TYR B CE2   1 
ATOM   2755  C  CZ    . TYR B  2  71  ? -23.53148 18.71518 185.49197 0.982 46.27203  ? 70   TYR B CZ    1 
ATOM   2756  O  OH    . TYR B  2  71  ? -22.30576 18.72099 184.86616 0.000 44.82120  ? 70   TYR B OH    1 
ATOM   2757  N  N     . SER B  2  72  ? -26.08560 21.33696 188.68767 1.000 32.58955  ? 71   SER B N     1 
ATOM   2758  C  CA    . SER B  2  72  ? -25.03592 22.33940 188.71942 1.000 33.90726  ? 71   SER B CA    1 
ATOM   2759  C  C     . SER B  2  72  ? -23.80828 21.72453 189.36878 1.000 36.89242  ? 71   SER B C     1 
ATOM   2760  O  O     . SER B  2  72  ? -23.91640 20.78251 190.15764 1.000 32.36088  ? 71   SER B O     1 
ATOM   2761  C  CB    . SER B  2  72  ? -25.47587 23.59069 189.49722 1.000 32.77347  ? 71   SER B CB    1 
ATOM   2762  O  OG    . SER B  2  72  ? -24.36117 24.35858 189.92007 1.000 30.54152  ? 71   SER B OG    1 
ATOM   2763  N  N     . TYR B  2  73  ? -22.63563 22.25035 189.03168 1.000 33.24891  ? 72   TYR B N     1 
ATOM   2764  C  CA    . TYR B  2  73  ? -21.43430 21.86809 189.75230 1.000 29.82405  ? 72   TYR B CA    1 
ATOM   2765  C  C     . TYR B  2  73  ? -20.60182 23.09781 190.07958 1.000 31.08811  ? 72   TYR B C     1 
ATOM   2766  O  O     . TYR B  2  73  ? -20.61584 24.09948 189.35779 1.000 29.07007  ? 72   TYR B O     1 
ATOM   2767  C  CB    . TYR B  2  73  ? -20.58818 20.81970 188.99225 1.000 31.44200  ? 72   TYR B CB    1 
ATOM   2768  C  CG    . TYR B  2  73  ? -19.98224 21.23882 187.66630 1.000 35.85899  ? 72   TYR B CG    1 
ATOM   2769  C  CD1   . TYR B  2  73  ? -18.88195 22.08811 187.61251 1.000 35.22944  ? 72   TYR B CD1   1 
ATOM   2770  C  CD2   . TYR B  2  73  ? -20.47394 20.73292 186.47010 1.000 37.95856  ? 72   TYR B CD2   1 
ATOM   2771  C  CE1   . TYR B  2  73  ? -18.31754 22.45388 186.40333 1.000 34.61203  ? 72   TYR B CE1   1 
ATOM   2772  C  CE2   . TYR B  2  73  ? -19.91170 21.08828 185.25690 1.000 33.25971  ? 72   TYR B CE2   1 
ATOM   2773  C  CZ    . TYR B  2  73  ? -18.83569 21.94710 185.22982 1.000 32.69368  ? 72   TYR B CZ    1 
ATOM   2774  O  OH    . TYR B  2  73  ? -18.28174 22.30419 184.02414 1.000 49.11234  ? 72   TYR B OH    1 
ATOM   2775  N  N     . LEU B  2  74  ? -19.90231 23.01107 191.20512 1.000 31.36847  ? 73   LEU B N     1 
ATOM   2776  C  CA    . LEU B  2  74  ? -18.92232 23.99922 191.62910 1.000 32.43956  ? 73   LEU B CA    1 
ATOM   2777  C  C     . LEU B  2  74  ? -17.54165 23.39643 191.41283 1.000 31.92910  ? 73   LEU B C     1 
ATOM   2778  O  O     . LEU B  2  74  ? -17.23809 22.32816 191.95422 1.000 32.83836  ? 73   LEU B O     1 
ATOM   2779  C  CB    . LEU B  2  74  ? -19.13188 24.37986 193.09448 1.000 25.14490  ? 73   LEU B CB    1 
ATOM   2780  C  CG    . LEU B  2  74  ? -18.09218 25.29079 193.74637 1.000 32.85236  ? 73   LEU B CG    1 
ATOM   2781  C  CD1   . LEU B  2  74  ? -18.21849 26.71480 193.23480 1.000 31.05867  ? 73   LEU B CD1   1 
ATOM   2782  C  CD2   . LEU B  2  74  ? -18.22941 25.24247 195.26105 1.000 28.70174  ? 73   LEU B CD2   1 
ATOM   2783  N  N     . LEU B  2  75  ? -16.71627 24.06835 190.61650 1.000 32.69227  ? 74   LEU B N     1 
ATOM   2784  C  CA    . LEU B  2  75  ? -15.41023 23.55327 190.22310 1.000 32.87926  ? 74   LEU B CA    1 
ATOM   2785  C  C     . LEU B  2  75  ? -14.31961 24.33182 190.94733 1.000 32.88861  ? 74   LEU B C     1 
ATOM   2786  O  O     . LEU B  2  75  ? -14.20153 25.54941 190.77443 1.000 37.35152  ? 74   LEU B O     1 
ATOM   2787  C  CB    . LEU B  2  75  ? -15.22500 23.64669 188.70910 1.000 28.28628  ? 74   LEU B CB    1 
ATOM   2788  C  CG    . LEU B  2  75  ? -13.96545 22.99977 188.13236 1.000 38.64937  ? 74   LEU B CG    1 
ATOM   2789  C  CD1   . LEU B  2  75  ? -14.00310 21.49664 188.34213 1.000 41.28139  ? 74   LEU B CD1   1 
ATOM   2790  C  CD2   . LEU B  2  75  ? -13.81678 23.33717 186.65365 1.000 39.09900  ? 74   LEU B CD2   1 
ATOM   2791  N  N     . LEU B  2  76  ? -13.52468 23.63001 191.75002 1.000 31.00973  ? 75   LEU B N     1 
ATOM   2792  C  CA    . LEU B  2  76  ? -12.41381 24.22463 192.48364 1.000 32.57631  ? 75   LEU B CA    1 
ATOM   2793  C  C     . LEU B  2  76  ? -11.10877 23.73847 191.86872 1.000 34.50058  ? 75   LEU B C     1 
ATOM   2794  O  O     . LEU B  2  76  ? -10.82988 22.53473 191.87057 1.000 41.91585  ? 75   LEU B O     1 
ATOM   2795  C  CB    . LEU B  2  76  ? -12.47216 23.86519 193.96953 1.000 34.42356  ? 75   LEU B CB    1 
ATOM   2796  C  CG    . LEU B  2  76  ? -13.64926 24.36400 194.81446 1.000 37.32874  ? 75   LEU B CG    1 
ATOM   2797  C  CD1   . LEU B  2  76  ? -14.87341 23.47974 194.65449 1.000 31.89818  ? 75   LEU B CD1   1 
ATOM   2798  C  CD2   . LEU B  2  76  ? -13.24486 24.45557 196.28151 1.000 44.50883  ? 75   LEU B CD2   1 
ATOM   2799  N  N     . LYS B  2  77  ? -10.31770 24.66882 191.34504 1.000 34.62005  ? 76   LYS B N     1 
ATOM   2800  C  CA    . LYS B  2  77  ? -9.03377  24.35433 190.73795 1.000 38.45642  ? 76   LYS B CA    1 
ATOM   2801  C  C     . LYS B  2  77  ? -7.89381  24.70131 191.68793 1.000 41.59834  ? 76   LYS B C     1 
ATOM   2802  O  O     . LYS B  2  77  ? -8.02268  25.57882 192.54613 1.000 34.49278  ? 76   LYS B O     1 
ATOM   2803  C  CB    . LYS B  2  77  ? -8.85313  25.11198 189.42052 1.000 41.46968  ? 76   LYS B CB    1 
ATOM   2804  C  CG    . LYS B  2  77  ? -9.87689  24.76203 188.35464 1.000 48.12628  ? 76   LYS B CG    1 
ATOM   2805  C  CD    . LYS B  2  77  ? -9.61071  25.52635 187.06598 1.000 48.91598  ? 76   LYS B CD    1 
ATOM   2806  N  N     . GLU B  2  78  ? -6.77424  23.99765 191.52043 1.000 34.59318  ? 77   GLU B N     1 
ATOM   2807  C  CA    . GLU B  2  78  ? -5.54355  24.24833 192.27112 1.000 40.72113  ? 77   GLU B CA    1 
ATOM   2808  C  C     . GLU B  2  78  ? -5.81869  24.27333 193.77512 1.000 36.90196  ? 77   GLU B C     1 
ATOM   2809  O  O     . GLU B  2  78  ? -5.61506  25.27542 194.46157 1.000 36.30708  ? 77   GLU B O     1 
ATOM   2810  C  CB    . GLU B  2  78  ? -4.88917  25.54884 191.80017 1.000 47.44870  ? 77   GLU B CB    1 
ATOM   2811  C  CG    . GLU B  2  78  ? -4.65615  25.59908 190.29840 1.000 67.36588  ? 77   GLU B CG    1 
ATOM   2812  C  CD    . GLU B  2  78  ? -4.29958  26.98694 189.80486 1.000 81.57953  ? 77   GLU B CD    1 
ATOM   2813  O  OE1   . GLU B  2  78  ? -3.97395  27.85428 190.64257 1.000 82.71289  ? 77   GLU B OE1   1 
ATOM   2814  O  OE2   . GLU B  2  78  ? -4.35070  27.21148 188.57700 1.000 86.04017  ? 77   GLU B OE2   1 
ATOM   2815  N  N     . LEU B  2  79  ? -6.29549  23.13407 194.27203 1.000 33.82546  ? 78   LEU B N     1 
ATOM   2816  C  CA    . LEU B  2  79  ? -6.79942  23.05148 195.63581 1.000 33.74390  ? 78   LEU B CA    1 
ATOM   2817  C  C     . LEU B  2  79  ? -5.72186  23.40515 196.65327 1.000 36.09854  ? 78   LEU B C     1 
ATOM   2818  O  O     . LEU B  2  79  ? -4.56323  23.00042 196.52792 1.000 35.59696  ? 78   LEU B O     1 
ATOM   2819  C  CB    . LEU B  2  79  ? -7.33639  21.64733 195.90930 1.000 33.32787  ? 78   LEU B CB    1 
ATOM   2820  C  CG    . LEU B  2  79  ? -8.68716  21.32649 195.27205 1.000 37.73856  ? 78   LEU B CG    1 
ATOM   2821  C  CD1   . LEU B  2  79  ? -8.98319  19.84286 195.36088 1.000 34.45474  ? 78   LEU B CD1   1 
ATOM   2822  C  CD2   . LEU B  2  79  ? -9.78390  22.13341 195.94901 1.000 32.48717  ? 78   LEU B CD2   1 
ATOM   2823  N  N     . GLN B  2  80  ? -6.11757  24.17482 197.66254 1.000 37.25688  ? 79   GLN B N     1 
ATOM   2824  C  CA    . GLN B  2  80  ? -5.26943  24.51942 198.78988 1.000 35.06779  ? 79   GLN B CA    1 
ATOM   2825  C  C     . GLN B  2  80  ? -5.93004  24.03399 200.07325 1.000 35.82197  ? 79   GLN B C     1 
ATOM   2826  O  O     . GLN B  2  80  ? -7.11669  23.69507 200.09301 1.000 35.22109  ? 79   GLN B O     1 
ATOM   2827  C  CB    . GLN B  2  80  ? -5.02235  26.03271 198.86010 1.000 39.71985  ? 79   GLN B CB    1 
ATOM   2828  C  CG    . GLN B  2  80  ? -4.59348  26.65657 197.54056 1.000 46.72429  ? 79   GLN B CG    1 
ATOM   2829  C  CD    . GLN B  2  80  ? -4.42495  28.16153 197.63343 1.000 57.46528  ? 79   GLN B CD    1 
ATOM   2830  O  OE1   . GLN B  2  80  ? -4.13746  28.70338 198.70201 1.000 61.41124  ? 79   GLN B OE1   1 
ATOM   2831  N  NE2   . GLN B  2  80  ? -4.60957  28.84618 196.51098 1.000 56.92763  ? 79   GLN B NE2   1 
ATOM   2832  N  N     . MET B  2  81  ? -5.14647  23.99803 201.15410 1.000 35.62489  ? 80   MET B N     1 
ATOM   2833  C  CA    . MET B  2  81  ? -5.69724  23.57400 202.43728 1.000 40.49015  ? 80   MET B CA    1 
ATOM   2834  C  C     . MET B  2  81  ? -6.83275  24.48400 202.88817 1.000 36.49332  ? 80   MET B C     1 
ATOM   2835  O  O     . MET B  2  81  ? -7.78521  24.01787 203.52338 1.000 31.39736  ? 80   MET B O     1 
ATOM   2836  C  CB    . MET B  2  81  ? -4.59717  23.52954 203.49969 1.000 38.12088  ? 80   MET B CB    1 
ATOM   2837  C  CG    . MET B  2  81  ? -3.51184  22.48988 203.24229 1.000 43.79796  ? 80   MET B CG    1 
ATOM   2838  S  SD    . MET B  2  81  ? -4.15883  20.83336 202.92675 1.000 46.01368  ? 80   MET B SD    1 
ATOM   2839  C  CE    . MET B  2  81  ? -5.15513  20.56210 204.38937 1.000 38.09758  ? 80   MET B CE    1 
ATOM   2840  N  N     . LYS B  2  82  ? -6.76093  25.77561 202.55433 1.000 39.34177  ? 81   LYS B N     1 
ATOM   2841  C  CA    . LYS B  2  82  ? -7.80449  26.71637 202.94869 1.000 31.87582  ? 81   LYS B CA    1 
ATOM   2842  C  C     . LYS B  2  82  ? -9.15519  26.38895 202.32385 1.000 39.10554  ? 81   LYS B C     1 
ATOM   2843  O  O     . LYS B  2  82  ? -10.17619 26.92108 202.77272 1.000 37.75137  ? 81   LYS B O     1 
ATOM   2844  C  CB    . LYS B  2  82  ? -7.40034  28.14121 202.56581 1.000 40.28853  ? 81   LYS B CB    1 
ATOM   2845  C  CG    . LYS B  2  82  ? -7.39561  28.38500 201.06467 1.000 46.55128  ? 81   LYS B CG    1 
ATOM   2846  C  CD    . LYS B  2  82  ? -7.31213  29.86446 200.72539 1.000 51.11962  ? 81   LYS B CD    1 
ATOM   2847  C  CE    . LYS B  2  82  ? -5.97325  30.45610 201.12465 1.000 62.35939  ? 81   LYS B CE    1 
ATOM   2848  N  NZ    . LYS B  2  82  ? -5.83278  31.85644 200.63777 1.000 74.64395  ? 81   LYS B NZ    1 
ATOM   2849  N  N     . ASP B  2  83  ? -9.18576  25.53960 201.29520 1.000 32.52347  ? 82   ASP B N     1 
ATOM   2850  C  CA    . ASP B  2  83  ? -10.43697 25.16401 200.64954 1.000 30.14799  ? 82   ASP B CA    1 
ATOM   2851  C  C     . ASP B  2  83  ? -11.20897 24.10580 201.42387 1.000 38.41028  ? 82   ASP B C     1 
ATOM   2852  O  O     . ASP B  2  83  ? -12.36552 23.83695 201.08152 1.000 30.75433  ? 82   ASP B O     1 
ATOM   2853  C  CB    . ASP B  2  83  ? -10.16625 24.66459 199.22734 1.000 28.70092  ? 82   ASP B CB    1 
ATOM   2854  C  CG    . ASP B  2  83  ? -9.56714  25.73730 198.33801 0.712 33.31546  ? 82   ASP B CG    1 
ATOM   2855  O  OD1   . ASP B  2  83  ? -9.96809  26.91206 198.47107 0.802 35.02606  ? 82   ASP B OD1   1 
ATOM   2856  O  OD2   . ASP B  2  83  ? -8.68958  25.40698 197.51251 0.771 36.21321  ? 82   ASP B OD2   1 
ATOM   2857  N  N     . SER B  2  84  ? -10.60163 23.49957 202.44284 1.000 33.65001  ? 83   SER B N     1 
ATOM   2858  C  CA    . SER B  2  84  ? -11.30523 22.52869 203.27083 1.000 36.71767  ? 83   SER B CA    1 
ATOM   2859  C  C     . SER B  2  84  ? -12.46941 23.20310 203.98002 1.000 30.31103  ? 83   SER B C     1 
ATOM   2860  O  O     . SER B  2  84  ? -12.26858 24.09516 204.80891 1.000 37.03870  ? 83   SER B O     1 
ATOM   2861  C  CB    . SER B  2  84  ? -10.35027 21.90495 204.28664 1.000 30.61443  ? 83   SER B CB    1 
ATOM   2862  O  OG    . SER B  2  84  ? -9.25588  21.28052 203.64079 1.000 44.06464  ? 83   SER B OG    1 
ATOM   2863  N  N     . ALA B  2  85  ? -13.68565 22.77173 203.64711 1.000 29.00231  ? 84   ALA B N     1 
ATOM   2864  C  CA    . ALA B  2  85  ? -14.90955 23.38300 204.14959 1.000 31.96456  ? 84   ALA B CA    1 
ATOM   2865  C  C     . ALA B  2  85  ? -16.11215 22.58340 203.67413 1.000 33.81649  ? 84   ALA B C     1 
ATOM   2866  O  O     . ALA B  2  85  ? -15.96324 21.58382 202.96368 1.000 28.06924  ? 84   ALA B O     1 
ATOM   2867  C  CB    . ALA B  2  85  ? -15.03270 24.83973 203.68652 1.000 31.04810  ? 84   ALA B CB    1 
ATOM   2868  N  N     . SER B  2  86  ? -17.30444 23.00821 204.07003 1.000 28.69046  ? 85   SER B N     1 
ATOM   2869  C  CA    . SER B  2  86  ? -18.53564 22.49256 203.49855 1.000 31.64396  ? 85   SER B CA    1 
ATOM   2870  C  C     . SER B  2  86  ? -19.02727 23.45826 202.43068 1.000 31.27614  ? 85   SER B C     1 
ATOM   2871  O  O     . SER B  2  86  ? -18.90100 24.67803 202.57492 1.000 31.42774  ? 85   SER B O     1 
ATOM   2872  C  CB    . SER B  2  86  ? -19.60585 22.29210 204.57151 1.000 34.24660  ? 85   SER B CB    1 
ATOM   2873  O  OG    . SER B  2  86  ? -19.30740 21.16803 205.38162 1.000 44.12530  ? 85   SER B OG    1 
ATOM   2874  N  N     . TYR B  2  87  ? -19.57379 22.90837 201.35139 1.000 28.33713  ? 86   TYR B N     1 
ATOM   2875  C  CA    . TYR B  2  87  ? -20.08238 23.70650 200.24416 1.000 29.14477  ? 86   TYR B CA    1 
ATOM   2876  C  C     . TYR B  2  87  ? -21.56666 23.42160 200.08765 1.000 26.14985  ? 86   TYR B C     1 
ATOM   2877  O  O     . TYR B  2  87  ? -21.96324 22.27314 199.86571 1.000 30.32321  ? 86   TYR B O     1 
ATOM   2878  C  CB    . TYR B  2  87  ? -19.29997 23.41820 198.96186 1.000 25.61138  ? 86   TYR B CB    1 
ATOM   2879  C  CG    . TYR B  2  87  ? -17.87810 23.91128 199.07999 1.000 26.64924  ? 86   TYR B CG    1 
ATOM   2880  C  CD1   . TYR B  2  87  ? -17.53958 25.20396 198.70439 1.000 25.77331  ? 86   TYR B CD1   1 
ATOM   2881  C  CD2   . TYR B  2  87  ? -16.88513 23.10398 199.61861 1.000 28.62397  ? 86   TYR B CD2   1 
ATOM   2882  C  CE1   . TYR B  2  87  ? -16.24629 25.66828 198.83197 1.000 30.42421  ? 86   TYR B CE1   1 
ATOM   2883  C  CE2   . TYR B  2  87  ? -15.58777 23.56076 199.75221 1.000 27.07229  ? 86   TYR B CE2   1 
ATOM   2884  C  CZ    . TYR B  2  87  ? -15.27548 24.84379 199.35812 1.000 31.26314  ? 86   TYR B CZ    1 
ATOM   2885  O  OH    . TYR B  2  87  ? -13.98871 25.30920 199.48865 1.000 26.12007  ? 86   TYR B OH    1 
ATOM   2886  N  N     . LEU B  2  88  ? -22.37959 24.46310 200.23394 1.000 24.84915  ? 87   LEU B N     1 
ATOM   2887  C  CA    . LEU B  2  88  ? -23.82965 24.34713 200.27119 1.000 29.31263  ? 87   LEU B CA    1 
ATOM   2888  C  C     . LEU B  2  88  ? -24.41827 24.88899 198.97771 1.000 27.57238  ? 87   LEU B C     1 
ATOM   2889  O  O     . LEU B  2  88  ? -24.08758 26.00373 198.55839 1.000 26.94294  ? 87   LEU B O     1 
ATOM   2890  C  CB    . LEU B  2  88  ? -24.41115 25.11424 201.46184 1.000 26.92207  ? 87   LEU B CB    1 
ATOM   2891  C  CG    . LEU B  2  88  ? -23.68248 25.04624 202.80626 1.000 34.87169  ? 87   LEU B CG    1 
ATOM   2892  C  CD1   . LEU B  2  88  ? -24.38766 25.92649 203.83053 1.000 28.17110  ? 87   LEU B CD1   1 
ATOM   2893  C  CD2   . LEU B  2  88  ? -23.58903 23.61709 203.30655 1.000 33.37360  ? 87   LEU B CD2   1 
ATOM   2894  N  N     . CYS B  2  89  ? -25.28876 24.10378 198.35468 1.000 24.62574  ? 88   CYS B N     1 
ATOM   2895  C  CA    A CYS B  2  89  ? -26.01374 24.48887 197.15319 0.589 29.90318  ? 88   CYS B CA    1 
ATOM   2896  C  CA    B CYS B  2  89  ? -26.00494 24.54218 197.16787 0.411 28.25880  ? 88   CYS B CA    1 
ATOM   2897  C  C     . CYS B  2  89  ? -27.46855 24.76180 197.51660 1.000 31.67339  ? 88   CYS B C     1 
ATOM   2898  O  O     . CYS B  2  89  ? -28.05647 24.02018 198.31081 1.000 32.31311  ? 88   CYS B O     1 
ATOM   2899  C  CB    A CYS B  2  89  ? -25.90929 23.37052 196.11489 0.589 28.50887  ? 88   CYS B CB    1 
ATOM   2900  C  CB    B CYS B  2  89  ? -25.86710 23.55019 196.00242 0.411 28.83407  ? 88   CYS B CB    1 
ATOM   2901  S  SG    A CYS B  2  89  ? -26.93158 23.49432 194.64910 0.589 40.60256  ? 88   CYS B SG    1 
ATOM   2902  S  SG    B CYS B  2  89  ? -26.71059 21.95462 196.12913 0.411 25.07005  ? 88   CYS B SG    1 
ATOM   2903  N  N     . ALA B  2  90  ? -28.04455 25.81737 196.94229 1.000 28.93334  ? 89   ALA B N     1 
ATOM   2904  C  CA    . ALA B  2  90  ? -29.41252 26.20391 197.26028 1.000 27.41642  ? 89   ALA B CA    1 
ATOM   2905  C  C     . ALA B  2  90  ? -30.09013 26.75631 196.01451 1.000 32.40249  ? 89   ALA B C     1 
ATOM   2906  O  O     . ALA B  2  90  ? -29.45056 27.41790 195.19290 1.000 31.56716  ? 89   ALA B O     1 
ATOM   2907  C  CB    . ALA B  2  90  ? -29.45000 27.23944 198.39150 1.000 25.53686  ? 89   ALA B CB    1 
ATOM   2908  N  N     . VAL B  2  91  ? -31.38932 26.48989 195.88792 1.000 27.07960  ? 90   VAL B N     1 
ATOM   2909  C  CA    . VAL B  2  91  ? -32.16199 26.85551 194.70553 1.000 36.29883  ? 90   VAL B CA    1 
ATOM   2910  C  C     . VAL B  2  91  ? -33.37709 27.66714 195.13617 1.000 31.82187  ? 90   VAL B C     1 
ATOM   2911  O  O     . VAL B  2  91  ? -34.07972 27.28733 196.07931 1.000 31.55037  ? 90   VAL B O     1 
ATOM   2912  C  CB    . VAL B  2  91  ? -32.60214 25.61010 193.91058 1.000 33.17285  ? 90   VAL B CB    1 
ATOM   2913  C  CG1   . VAL B  2  91  ? -33.51087 25.99907 192.75031 1.000 34.91114  ? 90   VAL B CG1   1 
ATOM   2914  C  CG2   . VAL B  2  91  ? -31.38944 24.84639 193.40644 1.000 33.86990  ? 90   VAL B CG2   1 
ATOM   2915  N  N     . LYS B  2  92  ? -33.62803 28.77743 194.44319 1.000 33.17537  ? 91   LYS B N     1 
ATOM   2916  C  CA    . LYS B  2  92  ? -34.85228 29.54278 194.65107 1.000 35.63693  ? 91   LYS B CA    1 
ATOM   2917  C  C     . LYS B  2  92  ? -35.96614 28.97041 193.78452 1.000 35.79133  ? 91   LYS B C     1 
ATOM   2918  O  O     . LYS B  2  92  ? -35.78126 28.77312 192.57950 1.000 33.90571  ? 91   LYS B O     1 
ATOM   2919  C  CB    . LYS B  2  92  ? -34.63569 31.02004 194.31774 1.000 34.42987  ? 91   LYS B CB    1 
ATOM   2920  C  CG    . LYS B  2  92  ? -34.09681 31.84187 195.46968 1.000 50.48434  ? 91   LYS B CG    1 
ATOM   2921  C  CD    . LYS B  2  92  ? -34.00771 33.31368 195.10904 1.000 46.68309  ? 91   LYS B CD    1 
ATOM   2922  C  CE    . LYS B  2  92  ? -33.37006 34.11026 196.23714 1.000 45.79633  ? 91   LYS B CE    1 
ATOM   2923  N  NZ    . LYS B  2  92  ? -33.16791 35.54135 195.87653 1.000 52.58084  ? 91   LYS B NZ    1 
ATOM   2924  N  N     . ASP B  2  93  ? -37.11884 28.69785 194.39367 1.000 33.26108  ? 92   ASP B N     1 
ATOM   2925  C  CA    . ASP B  2  93  ? -38.23022 28.11406 193.65820 1.000 36.36499  ? 92   ASP B CA    1 
ATOM   2926  C  C     . ASP B  2  93  ? -39.10163 29.22257 193.06369 1.000 33.35920  ? 92   ASP B C     1 
ATOM   2927  O  O     . ASP B  2  93  ? -38.72538 30.39745 193.04839 1.000 33.90094  ? 92   ASP B O     1 
ATOM   2928  C  CB    . ASP B  2  93  ? -39.02101 27.15250 194.55020 1.000 36.02673  ? 92   ASP B CB    1 
ATOM   2929  C  CG    . ASP B  2  93  ? -39.72802 27.84456 195.70940 1.000 40.38704  ? 92   ASP B CG    1 
ATOM   2930  O  OD1   . ASP B  2  93  ? -39.70185 29.08990 195.80325 1.000 40.72062  ? 92   ASP B OD1   1 
ATOM   2931  O  OD2   . ASP B  2  93  ? -40.31959 27.12147 196.53986 1.000 43.75864  ? 92   ASP B OD2   1 
ATOM   2932  N  N     . SER B  2  94  ? -40.28730 28.85084 192.56917 1.000 36.30469  ? 93   SER B N     1 
ATOM   2933  C  CA    . SER B  2  94  ? -41.15505 29.81508 191.89717 1.000 34.15973  ? 93   SER B CA    1 
ATOM   2934  C  C     . SER B  2  94  ? -41.60283 30.93159 192.82824 1.000 37.25496  ? 93   SER B C     1 
ATOM   2935  O  O     . SER B  2  94  ? -41.88997 32.04279 192.36899 1.000 36.29463  ? 93   SER B O     1 
ATOM   2936  C  CB    . SER B  2  94  ? -42.37840 29.11013 191.31257 1.000 40.48064  ? 93   SER B CB    1 
ATOM   2937  O  OG    . SER B  2  94  ? -42.05092 28.43368 190.11638 1.000 44.31759  ? 93   SER B OG    1 
ATOM   2938  N  N     . ASN B  2  95  ? -41.68647 30.65923 194.12859 1.000 36.73103  ? 94   ASN B N     1 
ATOM   2939  C  CA    . ASN B  2  95  ? -42.09565 31.65887 195.10276 1.000 39.59728  ? 94   ASN B CA    1 
ATOM   2940  C  C     . ASN B  2  95  ? -40.90662 32.26033 195.84169 1.000 39.52307  ? 94   ASN B C     1 
ATOM   2941  O  O     . ASN B  2  95  ? -41.07272 32.80137 196.94064 1.000 30.02764  ? 94   ASN B O     1 
ATOM   2942  C  CB    . ASN B  2  95  ? -43.10205 31.05228 196.07985 1.000 31.99882  ? 94   ASN B CB    1 
ATOM   2943  C  CG    . ASN B  2  95  ? -44.34877 30.54081 195.37881 1.000 44.99443  ? 94   ASN B CG    1 
ATOM   2944  O  OD1   . ASN B  2  95  ? -44.67142 30.97223 194.26913 1.000 36.12001  ? 94   ASN B OD1   1 
ATOM   2945  N  ND2   . ASN B  2  95  ? -45.05326 29.61605 196.01945 1.000 46.92264  ? 94   ASN B ND2   1 
ATOM   2946  N  N     . TYR B  2  96  ? -39.71214 32.17120 195.25193 1.000 35.39404  ? 95   TYR B N     1 
ATOM   2947  C  CA    . TYR B  2  96  ? -38.49868 32.80490 195.77091 1.000 37.85725  ? 95   TYR B CA    1 
ATOM   2948  C  C     . TYR B  2  96  ? -38.11777 32.27218 197.14751 1.000 37.13786  ? 95   TYR B C     1 
ATOM   2949  O  O     . TYR B  2  96  ? -37.51011 32.98053 197.95309 1.000 42.79621  ? 95   TYR B O     1 
ATOM   2950  C  CB    . TYR B  2  96  ? -38.63841 34.32877 195.80312 1.000 38.66272  ? 95   TYR B CB    1 
ATOM   2951  C  CG    . TYR B  2  96  ? -39.20038 34.89275 194.52321 1.000 43.36503  ? 95   TYR B CG    1 
ATOM   2952  C  CD1   . TYR B  2  96  ? -40.52374 35.29572 194.44567 1.000 39.26287  ? 95   TYR B CD1   1 
ATOM   2953  C  CD2   . TYR B  2  96  ? -38.41426 35.00062 193.38503 1.000 47.37704  ? 95   TYR B CD2   1 
ATOM   2954  C  CE1   . TYR B  2  96  ? -41.04326 35.80446 193.28076 1.000 43.02659  ? 95   TYR B CE1   1 
ATOM   2955  C  CE2   . TYR B  2  96  ? -38.92900 35.50570 192.20968 1.000 47.35168  ? 95   TYR B CE2   1 
ATOM   2956  C  CZ    . TYR B  2  96  ? -40.24541 35.90427 192.16196 1.000 45.96793  ? 95   TYR B CZ    1 
ATOM   2957  O  OH    . TYR B  2  96  ? -40.76420 36.41074 190.99316 0.794 50.97696  ? 95   TYR B OH    1 
ATOM   2958  N  N     . GLN B  2  97  ? -38.46578 31.02095 197.42203 1.000 39.61404  ? 96   GLN B N     1 
ATOM   2959  C  CA    . GLN B  2  97  ? -38.07326 30.34819 198.65073 1.000 37.89041  ? 96   GLN B CA    1 
ATOM   2960  C  C     . GLN B  2  97  ? -36.84300 29.49562 198.37634 1.000 36.61453  ? 96   GLN B C     1 
ATOM   2961  O  O     . GLN B  2  97  ? -36.79258 28.77563 197.37385 1.000 30.36006  ? 96   GLN B O     1 
ATOM   2962  C  CB    . GLN B  2  97  ? -39.21861 29.49065 199.18803 1.000 30.33482  ? 96   GLN B CB    1 
ATOM   2963  C  CG    . GLN B  2  97  ? -40.40892 30.31325 199.65583 1.000 51.89301  ? 96   GLN B CG    1 
ATOM   2964  C  CD    . GLN B  2  97  ? -41.66551 29.48662 199.84561 1.000 55.08562  ? 96   GLN B CD    1 
ATOM   2965  O  OE1   . GLN B  2  97  ? -41.80061 28.40093 199.28081 1.000 65.42541  ? 96   GLN B OE1   1 
ATOM   2966  N  NE2   . GLN B  2  97  ? -42.59624 30.00027 200.64369 1.000 48.99049  ? 96   GLN B NE2   1 
ATOM   2967  N  N     . LEU B  2  98  ? -35.85267 29.58963 199.25914 1.000 35.05465  ? 97   LEU B N     1 
ATOM   2968  C  CA    . LEU B  2  98  ? -34.61275 28.84437 199.09634 1.000 34.90001  ? 97   LEU B CA    1 
ATOM   2969  C  C     . LEU B  2  98  ? -34.77520 27.42107 199.61122 1.000 36.20412  ? 97   LEU B C     1 
ATOM   2970  O  O     . LEU B  2  98  ? -35.23277 27.20609 200.73759 1.000 36.46560  ? 97   LEU B O     1 
ATOM   2971  C  CB    . LEU B  2  98  ? -33.47261 29.53915 199.83802 1.000 34.20803  ? 97   LEU B CB    1 
ATOM   2972  C  CG    . LEU B  2  98  ? -32.82440 30.74516 199.15930 1.000 45.43492  ? 97   LEU B CG    1 
ATOM   2973  C  CD1   . LEU B  2  98  ? -31.93736 31.48738 200.14081 1.000 38.55683  ? 97   LEU B CD1   1 
ATOM   2974  C  CD2   . LEU B  2  98  ? -32.01844 30.29715 197.94967 1.000 39.89657  ? 97   LEU B CD2   1 
ATOM   2975  N  N     . ILE B  2  99  ? -34.39766 26.44989 198.78674 1.000 34.51333  ? 98   ILE B N     1 
ATOM   2976  C  CA    . ILE B  2  99  ? -34.33269 25.05192 199.19392 1.000 39.38896  ? 98   ILE B CA    1 
ATOM   2977  C  C     . ILE B  2  99  ? -32.85974 24.67592 199.26798 1.000 32.68259  ? 98   ILE B C     1 
ATOM   2978  O  O     . ILE B  2  99  ? -32.13563 24.77111 198.26923 1.000 34.86123  ? 98   ILE B O     1 
ATOM   2979  C  CB    . ILE B  2  99  ? -35.10428 24.13152 198.23528 1.000 37.08580  ? 98   ILE B CB    1 
ATOM   2980  C  CG1   . ILE B  2  99  ? -36.52576 24.65534 198.01333 1.000 43.61735  ? 98   ILE B CG1   1 
ATOM   2981  C  CG2   . ILE B  2  99  ? -35.18387 22.72900 198.80995 1.000 42.66191  ? 98   ILE B CG2   1 
ATOM   2982  C  CD1   . ILE B  2  99  ? -36.70736 25.45139 196.73971 1.000 45.02851  ? 98   ILE B CD1   1 
ATOM   2983  N  N     . TRP B  2  100 ? -32.41616 24.26172 200.45110 1.000 31.88255  ? 99   TRP B N     1 
ATOM   2984  C  CA    . TRP B  2  100 ? -31.00234 24.06168 200.74115 1.000 31.05821  ? 99   TRP B CA    1 
ATOM   2985  C  C     . TRP B  2  100 ? -30.62572 22.59182 200.62123 1.000 33.26735  ? 99   TRP B C     1 
ATOM   2986  O  O     . TRP B  2  100 ? -31.33427 21.71758 201.13058 1.000 37.37004  ? 99   TRP B O     1 
ATOM   2987  C  CB    . TRP B  2  100 ? -30.66403 24.56807 202.14520 1.000 29.05742  ? 99   TRP B CB    1 
ATOM   2988  C  CG    . TRP B  2  100 ? -30.71332 26.05778 202.27549 1.000 29.99461  ? 99   TRP B CG    1 
ATOM   2989  C  CD1   . TRP B  2  100 ? -31.81024 26.82315 202.54619 1.000 28.17605  ? 99   TRP B CD1   1 
ATOM   2990  C  CD2   . TRP B  2  100 ? -29.61391 26.96450 202.14041 1.000 30.76713  ? 99   TRP B CD2   1 
ATOM   2991  N  NE1   . TRP B  2  100 ? -31.46134 28.15170 202.58889 1.000 28.48816  ? 99   TRP B NE1   1 
ATOM   2992  C  CE2   . TRP B  2  100 ? -30.11807 28.26522 202.34281 1.000 33.78646  ? 99   TRP B CE2   1 
ATOM   2993  C  CE3   . TRP B  2  100 ? -28.25171 26.80283 201.86659 1.000 30.50578  ? 99   TRP B CE3   1 
ATOM   2994  C  CZ2   . TRP B  2  100 ? -29.30833 29.39757 202.28095 1.000 30.47272  ? 99   TRP B CZ2   1 
ATOM   2995  C  CZ3   . TRP B  2  100 ? -27.44970 27.92699 201.80491 1.000 31.50651  ? 99   TRP B CZ3   1 
ATOM   2996  C  CH2   . TRP B  2  100 ? -27.98085 29.20868 202.00958 1.000 35.31812  ? 99   TRP B CH2   1 
ATOM   2997  N  N     . GLY B  2  101 ? -29.50582 22.32653 199.94870 1.000 31.57021  ? 100  GLY B N     1 
ATOM   2998  C  CA    . GLY B  2  101 ? -28.91389 21.00988 200.00054 1.000 32.64879  ? 100  GLY B CA    1 
ATOM   2999  C  C     . GLY B  2  101 ? -28.21031 20.76075 201.32196 1.000 37.38775  ? 100  GLY B C     1 
ATOM   3000  O  O     . GLY B  2  101 ? -27.85192 21.68569 202.04963 1.000 27.88785  ? 100  GLY B O     1 
ATOM   3001  N  N     . ALA B  2  102 ? -28.00819 19.47979 201.63488 1.000 34.21287  ? 101  ALA B N     1 
ATOM   3002  C  CA    . ALA B  2  102 ? -27.40230 19.11204 202.91032 1.000 41.38982  ? 101  ALA B CA    1 
ATOM   3003  C  C     . ALA B  2  102 ? -25.93432 19.50497 203.00988 1.000 40.79595  ? 101  ALA B C     1 
ATOM   3004  O  O     . ALA B  2  102 ? -25.36826 19.44145 204.10698 1.000 38.56015  ? 101  ALA B O     1 
ATOM   3005  C  CB    . ALA B  2  102 ? -27.55138 17.60805 203.14881 1.000 41.53466  ? 101  ALA B CB    1 
ATOM   3006  N  N     . GLY B  2  103 ? -25.30961 19.89602 201.91078 1.000 37.90234  ? 102  GLY B N     1 
ATOM   3007  C  CA    . GLY B  2  103 ? -23.91889 20.31985 201.96486 1.000 29.64158  ? 102  GLY B CA    1 
ATOM   3008  C  C     . GLY B  2  103 ? -22.95727 19.19009 201.65971 1.000 32.58044  ? 102  GLY B C     1 
ATOM   3009  O  O     . GLY B  2  103 ? -23.22830 18.01331 201.89785 1.000 32.33299  ? 102  GLY B O     1 
ATOM   3010  N  N     . THR B  2  104 ? -21.80541 19.56277 201.10948 1.000 28.91196  ? 103  THR B N     1 
ATOM   3011  C  CA    . THR B  2  104 ? -20.73320 18.62433 200.80634 1.000 27.05700  ? 103  THR B CA    1 
ATOM   3012  C  C     . THR B  2  104 ? -19.48701 19.04304 201.57036 1.000 33.00086  ? 103  THR B C     1 
ATOM   3013  O  O     . THR B  2  104 ? -18.98644 20.15718 201.38390 1.000 27.22567  ? 103  THR B O     1 
ATOM   3014  C  CB    . THR B  2  104 ? -20.44274 18.57248 199.30537 1.000 27.78220  ? 103  THR B CB    1 
ATOM   3015  O  OG1   . THR B  2  104 ? -21.62658 18.17807 198.60249 1.000 30.32633  ? 103  THR B OG1   1 
ATOM   3016  C  CG2   . THR B  2  104 ? -19.33360 17.57200 199.01881 1.000 29.88194  ? 103  THR B CG2   1 
ATOM   3017  N  N     . LYS B  2  105 ? -18.99306 18.15547 202.42901 1.000 30.78045  ? 104  LYS B N     1 
ATOM   3018  C  CA    . LYS B  2  105 ? -17.76037 18.40876 203.16238 1.000 29.03451  ? 104  LYS B CA    1 
ATOM   3019  C  C     . LYS B  2  105 ? -16.56925 18.04838 202.28320 1.000 33.80111  ? 104  LYS B C     1 
ATOM   3020  O  O     . LYS B  2  105 ? -16.43789 16.89970 201.84647 1.000 32.54496  ? 104  LYS B O     1 
ATOM   3021  C  CB    . LYS B  2  105 ? -17.73779 17.60389 204.45810 1.000 28.82801  ? 104  LYS B CB    1 
ATOM   3022  C  CG    . LYS B  2  105 ? -16.48069 17.79611 205.28499 1.000 37.04608  ? 104  LYS B CG    1 
ATOM   3023  C  CD    . LYS B  2  105 ? -16.51922 16.93420 206.53492 1.000 44.37899  ? 104  LYS B CD    1 
ATOM   3024  C  CE    . LYS B  2  105 ? -15.24382 17.07293 207.34826 1.000 46.12728  ? 104  LYS B CE    1 
ATOM   3025  N  NZ    . LYS B  2  105 ? -15.30327 16.25793 208.59260 1.000 57.20851  ? 104  LYS B NZ    1 
ATOM   3026  N  N     . LEU B  2  106 ? -15.70557 19.02373 202.02173 1.000 29.99829  ? 105  LEU B N     1 
ATOM   3027  C  CA    . LEU B  2  106 ? -14.52471 18.81994 201.19470 1.000 30.50099  ? 105  LEU B CA    1 
ATOM   3028  C  C     . LEU B  2  106 ? -13.30401 18.66362 202.09337 1.000 35.42848  ? 105  LEU B C     1 
ATOM   3029  O  O     . LEU B  2  106 ? -12.96454 19.57794 202.85229 1.000 35.31784  ? 105  LEU B O     1 
ATOM   3030  C  CB    . LEU B  2  106 ? -14.33137 19.98018 200.22033 1.000 29.49691  ? 105  LEU B CB    1 
ATOM   3031  C  CG    . LEU B  2  106 ? -13.12238 19.85070 199.29234 1.000 33.59021  ? 105  LEU B CG    1 
ATOM   3032  C  CD1   . LEU B  2  106 ? -13.21494 18.57162 198.47249 1.000 31.83563  ? 105  LEU B CD1   1 
ATOM   3033  C  CD2   . LEU B  2  106 ? -12.99502 21.06406 198.38777 1.000 30.86538  ? 105  LEU B CD2   1 
ATOM   3034  N  N     . ILE B  2  107 ? -12.65146 17.50745 202.00414 1.000 32.98642  ? 106  ILE B N     1 
ATOM   3035  C  CA    . ILE B  2  107 ? -11.43585 17.21003 202.75233 1.000 36.07291  ? 106  ILE B CA    1 
ATOM   3036  C  C     . ILE B  2  107 ? -10.26457 17.22407 201.77982 1.000 35.60779  ? 106  ILE B C     1 
ATOM   3037  O  O     . ILE B  2  107 ? -10.30214 16.55135 200.74250 1.000 33.71377  ? 106  ILE B O     1 
ATOM   3038  C  CB    . ILE B  2  107 ? -11.54106 15.85644 203.47566 1.000 37.53322  ? 106  ILE B CB    1 
ATOM   3039  C  CG1   . ILE B  2  107 ? -12.71703 15.87141 204.45638 1.000 31.59125  ? 106  ILE B CG1   1 
ATOM   3040  C  CG2   . ILE B  2  107 ? -10.23691 15.52593 204.19102 1.000 39.06840  ? 106  ILE B CG2   1 
ATOM   3041  C  CD1   . ILE B  2  107 ? -13.01674 14.52030 205.07435 1.000 36.17282  ? 106  ILE B CD1   1 
ATOM   3042  N  N     . ILE B  2  108 ? -9.22903  17.99134 202.11030 1.000 37.12970  ? 107  ILE B N     1 
ATOM   3043  C  CA    . ILE B  2  108 ? -8.05648  18.15735 201.25757 1.000 34.75986  ? 107  ILE B CA    1 
ATOM   3044  C  C     . ILE B  2  108 ? -6.88367  17.42887 201.89628 1.000 39.36106  ? 107  ILE B C     1 
ATOM   3045  O  O     . ILE B  2  108 ? -6.54282  17.68463 203.05761 1.000 41.80490  ? 107  ILE B O     1 
ATOM   3046  C  CB    . ILE B  2  108 ? -7.72348  19.64264 201.03724 1.000 33.17402  ? 107  ILE B CB    1 
ATOM   3047  C  CG1   . ILE B  2  108 ? -8.94754  20.39130 200.50974 1.000 32.44874  ? 107  ILE B CG1   1 
ATOM   3048  C  CG2   . ILE B  2  108 ? -6.55632  19.78790 200.07260 1.000 33.12049  ? 107  ILE B CG2   1 
ATOM   3049  C  CD1   . ILE B  2  108 ? -9.43386  19.89221 199.16933 1.000 36.48353  ? 107  ILE B CD1   1 
ATOM   3050  N  N     . LYS B  2  109 ? -6.27224  16.52562 201.14238 1.000 32.52892  ? 108  LYS B N     1 
ATOM   3051  C  CA    . LYS B  2  109 ? -5.07837  15.84318 201.62569 1.000 36.97567  ? 108  LYS B CA    1 
ATOM   3052  C  C     . LYS B  2  109 ? -3.83857  16.64698 201.25675 1.000 40.33342  ? 108  LYS B C     1 
ATOM   3053  O  O     . LYS B  2  109 ? -3.64819  16.97329 200.07883 1.000 37.80572  ? 108  LYS B O     1 
ATOM   3054  C  CB    . LYS B  2  109 ? -4.97410  14.44260 201.03962 1.000 37.77549  ? 108  LYS B CB    1 
ATOM   3055  C  CG    . LYS B  2  109 ? -6.05373  13.48858 201.51964 1.000 42.74148  ? 108  LYS B CG    1 
ATOM   3056  C  CD    . LYS B  2  109 ? -5.82659  12.08165 200.98581 1.000 45.55486  ? 108  LYS B CD    1 
ATOM   3057  C  CE    . LYS B  2  109 ? -5.76477  12.07567 199.46724 1.000 59.25007  ? 108  LYS B CE    1 
ATOM   3058  N  NZ    . LYS B  2  109 ? -5.92592  10.70324 198.91057 1.000 75.95273  ? 108  LYS B NZ    1 
ATOM   3059  N  N     . PRO B  2  110 ? -2.98581  16.98529 202.21886 1.000 32.51151  ? 109  PRO B N     1 
ATOM   3060  C  CA    . PRO B  2  110 ? -1.77479  17.73937 201.88889 1.000 36.34116  ? 109  PRO B CA    1 
ATOM   3061  C  C     . PRO B  2  110 ? -0.76017  16.86438 201.17399 1.000 39.76648  ? 109  PRO B C     1 
ATOM   3062  O  O     . PRO B  2  110 ? -0.72677  15.64254 201.33988 1.000 33.00636  ? 109  PRO B O     1 
ATOM   3063  C  CB    . PRO B  2  110 ? -1.25479  18.18738 203.25750 1.000 38.02536  ? 109  PRO B CB    1 
ATOM   3064  C  CG    . PRO B  2  110 ? -1.73400  17.12152 204.19085 1.000 35.76769  ? 109  PRO B CG    1 
ATOM   3065  C  CD    . PRO B  2  110 ? -3.07924  16.68387 203.65849 1.000 35.08969  ? 109  PRO B CD    1 
ATOM   3066  N  N     . ASP B  2  111 ? 0.07343   17.50797 200.36316 1.000 44.48030  ? 110  ASP B N     1 
ATOM   3067  C  CA    . ASP B  2  111 ? 1.16716   16.82314 199.67913 1.000 52.08081  ? 110  ASP B CA    1 
ATOM   3068  C  C     . ASP B  2  111 ? 2.38165   16.86894 200.59752 1.000 43.03489  ? 110  ASP B C     1 
ATOM   3069  O  O     . ASP B  2  111 ? 3.03541   17.90572 200.73281 1.000 48.16595  ? 110  ASP B O     1 
ATOM   3070  C  CB    . ASP B  2  111 ? 1.44722   17.46556 198.32501 1.000 47.13098  ? 110  ASP B CB    1 
ATOM   3071  C  CG    . ASP B  2  111 ? 2.52357   16.73456 197.54141 1.000 63.03301  ? 110  ASP B CG    1 
ATOM   3072  O  OD1   . ASP B  2  111 ? 3.70565   16.79491 197.94212 1.000 73.61118  ? 110  ASP B OD1   1 
ATOM   3073  O  OD2   . ASP B  2  111 ? 2.18478   16.08855 196.52743 1.000 81.99203  ? 110  ASP B OD2   1 
ATOM   3074  N  N     . ILE B  2  112 ? 2.67619   15.74314 201.24165 1.000 45.82176  ? 111  ILE B N     1 
ATOM   3075  C  CA    . ILE B  2  112 ? 3.80958   15.65016 202.15634 1.000 41.01080  ? 111  ILE B CA    1 
ATOM   3076  C  C     . ILE B  2  112 ? 5.07041   15.45112 201.32180 1.000 49.78706  ? 111  ILE B C     1 
ATOM   3077  O  O     . ILE B  2  112 ? 5.24511   14.41269 200.67963 1.000 46.40716  ? 111  ILE B O     1 
ATOM   3078  C  CB    . ILE B  2  112 ? 3.62592   14.51607 203.17000 1.000 42.72980  ? 111  ILE B CB    1 
ATOM   3079  C  CG1   . ILE B  2  112 ? 2.29600   14.67689 203.90911 1.000 39.56812  ? 111  ILE B CG1   1 
ATOM   3080  C  CG2   . ILE B  2  112 ? 4.77915   14.49650 204.15919 1.000 38.27177  ? 111  ILE B CG2   1 
ATOM   3081  C  CD1   . ILE B  2  112 ? 2.15682   15.99788 204.63149 1.000 36.70165  ? 111  ILE B CD1   1 
ATOM   3082  N  N     . GLN B  2  113 ? 5.95255   16.45203 201.33095 1.000 48.75883  ? 112  GLN B N     1 
ATOM   3083  C  CA    . GLN B  2  113 ? 7.14203   16.40964 200.48598 1.000 62.31472  ? 112  GLN B CA    1 
ATOM   3084  C  C     . GLN B  2  113 ? 8.09450   15.30200 200.92428 1.000 62.52598  ? 112  GLN B C     1 
ATOM   3085  O  O     . GLN B  2  113 ? 8.48186   14.44440 200.12253 1.000 59.51723  ? 112  GLN B O     1 
ATOM   3086  C  CB    . GLN B  2  113 ? 7.84604   17.76792 200.50795 1.000 62.11715  ? 112  GLN B CB    1 
ATOM   3087  N  N     . ASN B  2  114 ? 8.48803   15.30523 202.19684 1.000 50.46840  ? 113  ASN B N     1 
ATOM   3088  C  CA    . ASN B  2  114 ? 9.45077   14.34173 202.72698 1.000 50.16452  ? 113  ASN B CA    1 
ATOM   3089  C  C     . ASN B  2  114 ? 8.83474   13.64825 203.93246 1.000 48.08872  ? 113  ASN B C     1 
ATOM   3090  O  O     . ASN B  2  114 ? 8.99075   14.10569 205.07291 1.000 43.77439  ? 113  ASN B O     1 
ATOM   3091  C  CB    . ASN B  2  114 ? 10.76730  15.02398 203.09193 1.000 49.87760  ? 113  ASN B CB    1 
ATOM   3092  C  CG    . ASN B  2  114 ? 11.34355  15.83037 201.94340 1.000 60.96900  ? 113  ASN B CG    1 
ATOM   3093  O  OD1   . ASN B  2  114 ? 11.13763  17.04047 201.85598 1.000 56.05479  ? 113  ASN B OD1   1 
ATOM   3094  N  ND2   . ASN B  2  114 ? 12.06650  15.16070 201.05253 1.000 64.24362  ? 113  ASN B ND2   1 
ATOM   3095  N  N     . PRO B  2  115 ? 8.12748   12.53989 203.71935 1.000 45.40156  ? 114  PRO B N     1 
ATOM   3096  C  CA    . PRO B  2  115 ? 7.49591   11.84418 204.84620 1.000 35.59614  ? 114  PRO B CA    1 
ATOM   3097  C  C     . PRO B  2  115 ? 8.53670   11.24104 205.77419 1.000 43.85215  ? 114  PRO B C     1 
ATOM   3098  O  O     . PRO B  2  115 ? 9.54845   10.69034 205.33324 1.000 40.25730  ? 114  PRO B O     1 
ATOM   3099  C  CB    . PRO B  2  115 ? 6.65460   10.75230 204.17033 1.000 39.27510  ? 114  PRO B CB    1 
ATOM   3100  C  CG    . PRO B  2  115 ? 6.58299   11.14841 202.71946 1.000 42.81179  ? 114  PRO B CG    1 
ATOM   3101  C  CD    . PRO B  2  115 ? 7.85463   11.87299 202.43695 1.000 44.14798  ? 114  PRO B CD    1 
ATOM   3102  N  N     . ASP B  2  116 ? 8.27545   11.35085 207.07528 1.000 38.00627  ? 115  ASP B N     1 
ATOM   3103  C  CA    . ASP B  2  116 ? 9.16747   10.81753 208.10582 1.000 39.01071  ? 115  ASP B CA    1 
ATOM   3104  C  C     . ASP B  2  116 ? 8.32556   10.20782 209.22105 1.000 38.22825  ? 115  ASP B C     1 
ATOM   3105  O  O     . ASP B  2  116 ? 8.37046   10.65440 210.37023 1.000 35.82327  ? 115  ASP B O     1 
ATOM   3106  C  CB    . ASP B  2  116 ? 10.08624  11.91919 208.63515 1.000 39.28992  ? 115  ASP B CB    1 
ATOM   3107  C  CG    . ASP B  2  116 ? 11.28049  11.37514 209.39400 1.000 44.01619  ? 115  ASP B CG    1 
ATOM   3108  O  OD1   . ASP B  2  116 ? 11.45586  10.13937 209.43237 1.000 47.44672  ? 115  ASP B OD1   1 
ATOM   3109  O  OD2   . ASP B  2  116 ? 12.04716  12.18959 209.95060 1.000 52.34385  ? 115  ASP B OD2   1 
ATOM   3110  N  N     . PRO B  2  117 ? 7.54901   9.16587  208.91122 1.000 38.49805  ? 116  PRO B N     1 
ATOM   3111  C  CA    . PRO B  2  117 ? 6.57405   8.65775  209.88605 1.000 33.41365  ? 116  PRO B CA    1 
ATOM   3112  C  C     . PRO B  2  117 ? 7.24655   8.16321  211.15826 1.000 32.18878  ? 116  PRO B C     1 
ATOM   3113  O  O     . PRO B  2  117 ? 8.25864   7.46109  211.11734 1.000 32.43651  ? 116  PRO B O     1 
ATOM   3114  C  CB    . PRO B  2  117 ? 5.88454   7.51472  209.13443 1.000 30.77142  ? 116  PRO B CB    1 
ATOM   3115  C  CG    . PRO B  2  117 ? 6.89209   7.07352  208.12245 1.000 34.66524  ? 116  PRO B CG    1 
ATOM   3116  C  CD    . PRO B  2  117 ? 7.61449   8.32158  207.70472 1.000 35.42025  ? 116  PRO B CD    1 
ATOM   3117  N  N     . ALA B  2  118 ? 6.66567   8.53778  212.29652 1.000 29.31599  ? 117  ALA B N     1 
ATOM   3118  C  CA    . ALA B  2  118 ? 7.23845   8.20320  213.59122 1.000 34.24439  ? 117  ALA B CA    1 
ATOM   3119  C  C     . ALA B  2  118 ? 6.16431   8.30564  214.66358 1.000 33.56247  ? 117  ALA B C     1 
ATOM   3120  O  O     . ALA B  2  118 ? 5.19843   9.06058  214.52525 1.000 31.74884  ? 117  ALA B O     1 
ATOM   3121  C  CB    . ALA B  2  118 ? 8.41638   9.12142  213.93548 1.000 29.98390  ? 117  ALA B CB    1 
ATOM   3122  N  N     . VAL B  2  119 ? 6.34979   7.53722  215.73398 1.000 29.63010  ? 118  VAL B N     1 
ATOM   3123  C  CA    . VAL B  2  119 ? 5.50207   7.59711  216.91938 1.000 31.38479  ? 118  VAL B CA    1 
ATOM   3124  C  C     . VAL B  2  119 ? 6.38489   7.99969  218.09105 1.000 33.66794  ? 118  VAL B C     1 
ATOM   3125  O  O     . VAL B  2  119 ? 7.34590   7.29410  218.42194 1.000 28.96888  ? 118  VAL B O     1 
ATOM   3126  C  CB    . VAL B  2  119 ? 4.79632   6.26008  217.19349 1.000 36.35146  ? 118  VAL B CB    1 
ATOM   3127  C  CG1   . VAL B  2  119 ? 3.99891   6.33829  218.48827 1.000 32.49888  ? 118  VAL B CG1   1 
ATOM   3128  C  CG2   . VAL B  2  119 ? 3.89033   5.89196  216.02849 1.000 31.88118  ? 118  VAL B CG2   1 
ATOM   3129  N  N     . TYR B  2  120 ? 6.06766   9.13154  218.71093 1.000 30.64559  ? 119  TYR B N     1 
ATOM   3130  C  CA    . TYR B  2  120 ? 6.87916   9.69176  219.78135 1.000 29.67889  ? 119  TYR B CA    1 
ATOM   3131  C  C     . TYR B  2  120 ? 6.12467   9.65495  221.10188 1.000 34.66920  ? 119  TYR B C     1 
ATOM   3132  O  O     . TYR B  2  120 ? 4.92649   9.95335  221.15622 1.000 30.93441  ? 119  TYR B O     1 
ATOM   3133  C  CB    . TYR B  2  120 ? 7.28675   11.13523 219.47496 1.000 29.67965  ? 119  TYR B CB    1 
ATOM   3134  C  CG    . TYR B  2  120 ? 8.12319   11.30017 218.22821 1.000 30.98621  ? 119  TYR B CG    1 
ATOM   3135  C  CD1   . TYR B  2  120 ? 9.41907   10.80425 218.16660 1.000 29.10870  ? 119  TYR B CD1   1 
ATOM   3136  C  CD2   . TYR B  2  120 ? 7.62290   11.96858 217.11837 1.000 28.99044  ? 119  TYR B CD2   1 
ATOM   3137  C  CE1   . TYR B  2  120 ? 10.18950  10.95866 217.03043 1.000 30.40878  ? 119  TYR B CE1   1 
ATOM   3138  C  CE2   . TYR B  2  120 ? 8.38552   12.12963 215.97794 1.000 32.94233  ? 119  TYR B CE2   1 
ATOM   3139  C  CZ    . TYR B  2  120 ? 9.66773   11.62363 215.93858 1.000 36.53330  ? 119  TYR B CZ    1 
ATOM   3140  O  OH    . TYR B  2  120 ? 10.42720  11.78431 214.80240 1.000 35.12822  ? 119  TYR B OH    1 
ATOM   3141  N  N     . GLN B  2  121 ? 6.84088   9.29663  222.16216 1.000 27.36649  ? 120  GLN B N     1 
ATOM   3142  C  CA    . GLN B  2  121 ? 6.32045   9.35763  223.52098 1.000 34.83567  ? 120  GLN B CA    1 
ATOM   3143  C  C     . GLN B  2  121 ? 6.52583   10.76602 224.06584 1.000 34.97549  ? 120  GLN B C     1 
ATOM   3144  O  O     . GLN B  2  121 ? 7.66614   11.21437 224.22781 1.000 38.29353  ? 120  GLN B O     1 
ATOM   3145  C  CB    . GLN B  2  121 ? 7.02186   8.33193  224.41218 1.000 39.86467  ? 120  GLN B CB    1 
ATOM   3146  C  CG    . GLN B  2  121 ? 6.68190   8.45077  225.89133 1.000 51.93876  ? 120  GLN B CG    1 
ATOM   3147  C  CD    . GLN B  2  121 ? 5.45674   7.64815  226.27618 1.000 56.12394  ? 120  GLN B CD    1 
ATOM   3148  O  OE1   . GLN B  2  121 ? 5.49646   6.41865  226.32048 1.000 65.00954  ? 120  GLN B OE1   1 
ATOM   3149  N  NE2   . GLN B  2  121 ? 4.35632   8.34017  226.55037 1.000 62.22152  ? 120  GLN B NE2   1 
ATOM   3150  N  N     . LEU B  2  122 ? 5.43048   11.46612 224.32921 1.000 33.09790  ? 121  LEU B N     1 
ATOM   3151  C  CA    A LEU B  2  122 ? 5.52077   12.79736 224.90405 0.509 33.12073  ? 121  LEU B CA    1 
ATOM   3152  C  CA    B LEU B  2  122 ? 5.51795   12.79704 224.90444 0.491 33.14370  ? 121  LEU B CA    1 
ATOM   3153  C  C     . LEU B  2  122 ? 5.78820   12.71816 226.40478 1.000 34.75022  ? 121  LEU B C     1 
ATOM   3154  O  O     . LEU B  2  122 ? 5.48631   11.72309 227.06804 1.000 39.90306  ? 121  LEU B O     1 
ATOM   3155  C  CB    A LEU B  2  122 ? 4.24000   13.58747 224.63993 0.509 34.92635  ? 121  LEU B CB    1 
ATOM   3156  C  CB    B LEU B  2  122 ? 4.23261   13.58187 224.64375 0.491 34.92492  ? 121  LEU B CB    1 
ATOM   3157  C  CG    A LEU B  2  122 ? 4.25661   14.51124 223.42205 0.509 38.50656  ? 121  LEU B CG    1 
ATOM   3158  C  CG    B LEU B  2  122 ? 4.19905   14.45323 223.38833 0.491 38.47823  ? 121  LEU B CG    1 
ATOM   3159  C  CD1   A LEU B  2  122 ? 4.58951   13.74915 222.14859 0.509 38.37106  ? 121  LEU B CD1   1 
ATOM   3160  C  CD1   B LEU B  2  122 ? 4.55002   13.66015 222.13785 0.491 38.36628  ? 121  LEU B CD1   1 
ATOM   3161  C  CD2   A LEU B  2  122 ? 2.92511   15.20706 223.29385 0.509 35.84505  ? 121  LEU B CD2   1 
ATOM   3162  C  CD2   B LEU B  2  122 ? 2.83395   15.07531 223.25407 0.491 35.86682  ? 121  LEU B CD2   1 
ATOM   3163  N  N     . ARG B  2  123 ? 6.36644   13.79131 226.93607 1.000 36.42219  ? 122  ARG B N     1 
ATOM   3164  C  CA    . ARG B  2  123 ? 6.71143   13.83037 228.34935 1.000 36.32848  ? 122  ARG B CA    1 
ATOM   3165  C  C     . ARG B  2  123 ? 5.45982   13.93696 229.21034 1.000 39.55316  ? 122  ARG B C     1 
ATOM   3166  O  O     . ARG B  2  123 ? 4.53153   14.68882 228.89991 1.000 33.29751  ? 122  ARG B O     1 
ATOM   3167  C  CB    . ARG B  2  123 ? 7.65028   15.00087 228.63232 1.000 45.43044  ? 122  ARG B CB    1 
ATOM   3168  C  CG    . ARG B  2  123 ? 8.98195   14.89438 227.90813 1.000 60.04075  ? 122  ARG B CG    1 
ATOM   3169  C  CD    . ARG B  2  123 ? 9.91692   16.02537 228.28825 1.000 68.64982  ? 122  ARG B CD    1 
ATOM   3170  N  NE    . ARG B  2  123 ? 11.12312  15.53239 228.94120 1.000 75.99686  ? 122  ARG B NE    1 
ATOM   3171  C  CZ    . ARG B  2  123 ? 11.29223  15.47429 230.25479 1.000 76.45646  ? 122  ARG B CZ    1 
ATOM   3172  N  NH1   . ARG B  2  123 ? 12.40386  14.99463 230.78772 1.000 88.21188  ? 122  ARG B NH1   1 
ATOM   3173  N  NH2   . ARG B  2  123 ? 10.32320  15.91240 231.05391 1.000 74.80692  ? 122  ARG B NH2   1 
ATOM   3174  N  N     . ASP B  2  124 ? 5.44172   13.17105 230.29827 1.000 34.84548  ? 123  ASP B N     1 
ATOM   3175  C  CA    . ASP B  2  124 ? 4.31410   13.19577 231.21741 1.000 41.63312  ? 123  ASP B CA    1 
ATOM   3176  C  C     . ASP B  2  124 ? 4.13359   14.58628 231.81233 1.000 39.66982  ? 123  ASP B C     1 
ATOM   3177  O  O     . ASP B  2  124 ? 5.08370   15.36265 231.94228 1.000 39.82061  ? 123  ASP B O     1 
ATOM   3178  C  CB    . ASP B  2  124 ? 4.51913   12.17898 232.34208 1.000 42.44007  ? 123  ASP B CB    1 
ATOM   3179  C  CG    . ASP B  2  124 ? 4.40357   10.74485 231.86450 1.000 52.84678  ? 123  ASP B CG    1 
ATOM   3180  O  OD1   . ASP B  2  124 ? 3.93354   10.52786 230.72761 1.000 46.25496  ? 123  ASP B OD1   1 
ATOM   3181  O  OD2   . ASP B  2  124 ? 4.78592   9.83385  232.62932 1.000 62.43608  ? 123  ASP B OD2   1 
ATOM   3182  N  N     . SER B  2  125 ? 2.89310   14.89879 232.16669 1.000 37.34620  ? 124  SER B N     1 
ATOM   3183  C  CA    . SER B  2  125 ? 2.57340   16.09973 232.92275 1.000 40.19324  ? 124  SER B CA    1 
ATOM   3184  C  C     . SER B  2  125 ? 2.38535   15.71762 234.38308 1.000 37.69840  ? 124  SER B C     1 
ATOM   3185  O  O     . SER B  2  125 ? 1.72413   14.71923 234.68681 1.000 39.61391  ? 124  SER B O     1 
ATOM   3186  C  CB    . SER B  2  125 ? 1.31183   16.77611 232.38560 1.000 41.03898  ? 124  SER B CB    1 
ATOM   3187  O  OG    . SER B  2  125 ? 0.94280   17.87502 233.20196 1.000 41.85061  ? 124  SER B OG    1 
ATOM   3188  N  N     . LYS B  2  126 ? 2.97367   16.50483 235.28323 1.000 37.42361  ? 125  LYS B N     1 
ATOM   3189  C  CA    . LYS B  2  126 ? 2.82603   16.22509 236.70486 1.000 45.18141  ? 125  LYS B CA    1 
ATOM   3190  C  C     . LYS B  2  126 ? 1.39785   16.42586 237.19135 1.000 46.09822  ? 125  LYS B C     1 
ATOM   3191  O  O     . LYS B  2  126 ? 1.06075   15.95547 238.28327 1.000 42.15668  ? 125  LYS B O     1 
ATOM   3192  C  CB    . LYS B  2  126 ? 3.78753   17.10007 237.51191 1.000 46.04190  ? 125  LYS B CB    1 
ATOM   3193  C  CG    . LYS B  2  126 ? 3.49651   18.58742 237.43166 1.000 53.48644  ? 125  LYS B CG    1 
ATOM   3194  C  CD    . LYS B  2  126 ? 4.69402   19.40397 237.88796 1.000 61.86102  ? 125  LYS B CD    1 
ATOM   3195  C  CE    . LYS B  2  126 ? 5.14864   18.99297 239.27590 1.000 64.27187  ? 125  LYS B CE    1 
ATOM   3196  N  NZ    . LYS B  2  126 ? 6.46732   19.58986 239.63141 1.000 72.89569  ? 125  LYS B NZ    1 
ATOM   3197  N  N     . SER B  2  127 ? 0.55338   17.09098 236.40490 1.000 40.38342  ? 126  SER B N     1 
ATOM   3198  C  CA    . SER B  2  127 ? -0.83224  17.34469 236.76729 1.000 44.93275  ? 126  SER B CA    1 
ATOM   3199  C  C     . SER B  2  127 ? -1.80137  16.37155 236.10913 1.000 44.43218  ? 126  SER B C     1 
ATOM   3200  O  O     . SER B  2  127 ? -3.01609  16.57780 236.18736 1.000 49.16266  ? 126  SER B O     1 
ATOM   3201  C  CB    . SER B  2  127 ? -1.21121  18.78280 236.40825 1.000 41.74451  ? 126  SER B CB    1 
ATOM   3202  O  OG    . SER B  2  127 ? -0.37387  19.70811 237.07864 1.000 57.26735  ? 126  SER B OG    1 
ATOM   3203  N  N     . SER B  2  128 ? -1.30097  15.31641 235.46949 1.000 34.88459  ? 127  SER B N     1 
ATOM   3204  C  CA    . SER B  2  128 ? -2.17316  14.37461 234.78399 1.000 36.69996  ? 127  SER B CA    1 
ATOM   3205  C  C     . SER B  2  128 ? -1.60126  12.96959 234.89538 1.000 38.61730  ? 127  SER B C     1 
ATOM   3206  O  O     . SER B  2  128 ? -0.38415  12.78178 234.96918 1.000 42.06927  ? 127  SER B O     1 
ATOM   3207  C  CB    . SER B  2  128 ? -2.35775  14.75682 233.31061 1.000 37.00519  ? 127  SER B CB    1 
ATOM   3208  O  OG    . SER B  2  128 ? -2.99379  13.71556 232.59135 1.000 37.35427  ? 127  SER B OG    1 
ATOM   3209  N  N     . ASP B  2  129 ? -2.49607  11.98382 234.90403 1.000 37.77696  ? 128  ASP B N     1 
ATOM   3210  C  CA    . ASP B  2  129 ? -2.11154  10.57932 234.93293 1.000 38.61810  ? 128  ASP B CA    1 
ATOM   3211  C  C     . ASP B  2  129 ? -2.04559  9.95337  233.54492 1.000 40.24490  ? 128  ASP B C     1 
ATOM   3212  O  O     . ASP B  2  129 ? -1.80901  8.74603  233.43700 1.000 44.20919  ? 128  ASP B O     1 
ATOM   3213  C  CB    . ASP B  2  129 ? -3.08479  9.78152  235.81058 1.000 41.23944  ? 128  ASP B CB    1 
ATOM   3214  C  CG    . ASP B  2  129 ? -4.50246  9.78573  235.26640 1.000 56.70011  ? 128  ASP B CG    1 
ATOM   3215  O  OD1   . ASP B  2  129 ? -4.84923  10.71897 234.51191 1.000 57.46966  ? 128  ASP B OD1   1 
ATOM   3216  O  OD2   . ASP B  2  129 ? -5.27322  8.85880  235.59674 1.000 57.87352  ? 128  ASP B OD2   1 
ATOM   3217  N  N     . LYS B  2  130 ? -2.24193  10.73760 232.48812 1.000 38.12675  ? 129  LYS B N     1 
ATOM   3218  C  CA    . LYS B  2  130 ? -2.25358  10.20178 231.13441 1.000 43.19472  ? 129  LYS B CA    1 
ATOM   3219  C  C     . LYS B  2  130 ? -0.84210  10.09780 230.57309 1.000 38.79671  ? 129  LYS B C     1 
ATOM   3220  O  O     . LYS B  2  130 ? 0.01145   10.95057 230.83276 1.000 40.05251  ? 129  LYS B O     1 
ATOM   3221  C  CB    . LYS B  2  130 ? -3.09230  11.08750 230.21050 1.000 36.64467  ? 129  LYS B CB    1 
ATOM   3222  C  CG    . LYS B  2  130 ? -4.53704  11.28802 230.62981 1.000 35.10664  ? 129  LYS B CG    1 
ATOM   3223  C  CD    . LYS B  2  130 ? -5.19880  12.34036 229.75051 1.000 32.99575  ? 129  LYS B CD    1 
ATOM   3224  C  CE    . LYS B  2  130 ? -6.65980  12.54597 230.11343 1.000 37.07477  ? 129  LYS B CE    1 
ATOM   3225  N  NZ    . LYS B  2  130 ? -6.82675  12.97759 231.52961 1.000 38.83415  ? 129  LYS B NZ    1 
ATOM   3226  N  N     . SER B  2  131 ? -0.60319  9.04405  229.79883 1.000 38.50646  ? 130  SER B N     1 
ATOM   3227  C  CA    . SER B  2  131 ? 0.54156   8.96928  228.90282 1.000 41.80098  ? 130  SER B CA    1 
ATOM   3228  C  C     . SER B  2  131 ? 0.06117   9.27830  227.49182 1.000 36.12383  ? 130  SER B C     1 
ATOM   3229  O  O     . SER B  2  131 ? -1.01601  8.83465  227.08621 1.000 33.33384  ? 130  SER B O     1 
ATOM   3230  C  CB    . SER B  2  131 ? 1.20320   7.59017  228.95153 1.000 39.97082  ? 130  SER B CB    1 
ATOM   3231  O  OG    . SER B  2  131 ? 1.76911   7.33967  230.22645 1.000 62.11008  ? 130  SER B OG    1 
ATOM   3232  N  N     . VAL B  2  132 ? 0.85330   10.05185 226.75198 1.000 37.48390  ? 131  VAL B N     1 
ATOM   3233  C  CA    . VAL B  2  132 ? 0.43252   10.61176 225.47189 1.000 33.91380  ? 131  VAL B CA    1 
ATOM   3234  C  C     . VAL B  2  132 ? 1.45412   10.24760 224.40373 1.000 40.74843  ? 131  VAL B C     1 
ATOM   3235  O  O     . VAL B  2  132 ? 2.65669   10.46389 224.58968 1.000 34.94801  ? 131  VAL B O     1 
ATOM   3236  C  CB    . VAL B  2  132 ? 0.26295   12.14188 225.55384 1.000 35.67450  ? 131  VAL B CB    1 
ATOM   3237  C  CG1   . VAL B  2  132 ? -0.20321  12.70403 224.22047 1.000 34.43120  ? 131  VAL B CG1   1 
ATOM   3238  C  CG2   . VAL B  2  132 ? -0.71080  12.50971 226.66146 1.000 38.50652  ? 131  VAL B CG2   1 
ATOM   3239  N  N     . CYS B  2  133 ? 0.97449   9.70269  223.28701 1.000 33.87546  ? 132  CYS B N     1 
ATOM   3240  C  CA    A CYS B  2  133 ? 1.82238   9.37365  222.15315 0.853 37.83427  ? 132  CYS B CA    1 
ATOM   3241  C  CA    B CYS B  2  133 ? 1.80720   9.36202  222.14351 0.147 37.79187  ? 132  CYS B CA    1 
ATOM   3242  C  C     . CYS B  2  133 ? 1.36366   10.15728 220.92789 1.000 37.20747  ? 132  CYS B C     1 
ATOM   3243  O  O     . CYS B  2  133 ? 0.17605   10.44827 220.75993 1.000 35.44929  ? 132  CYS B O     1 
ATOM   3244  C  CB    A CYS B  2  133 ? 1.81215   7.86027  221.86164 0.853 37.89162  ? 132  CYS B CB    1 
ATOM   3245  C  CB    B CYS B  2  133 ? 1.72901   7.88091  221.80925 0.147 37.92914  ? 132  CYS B CB    1 
ATOM   3246  S  SG    A CYS B  2  133 ? 2.09863   6.78888  223.31780 0.853 47.94551  ? 132  CYS B SG    1 
ATOM   3247  S  SG    B CYS B  2  133 ? 0.09561   7.31530  221.40340 0.147 41.86325  ? 132  CYS B SG    1 
ATOM   3248  N  N     . LEU B  2  134 ? 2.32419   10.49294 220.07179 1.000 34.15106  ? 133  LEU B N     1 
ATOM   3249  C  CA    . LEU B  2  134 ? 2.08286   11.31084 218.88872 1.000 33.04410  ? 133  LEU B CA    1 
ATOM   3250  C  C     . LEU B  2  134 ? 2.57744   10.56492 217.65538 1.000 30.48176  ? 133  LEU B C     1 
ATOM   3251  O  O     . LEU B  2  134 ? 3.78376   10.35054 217.49475 1.000 27.38960  ? 133  LEU B O     1 
ATOM   3252  C  CB    . LEU B  2  134 ? 2.77396   12.66774 219.02071 1.000 28.32372  ? 133  LEU B CB    1 
ATOM   3253  C  CG    . LEU B  2  134 ? 2.70062   13.59922 217.80851 1.000 34.91194  ? 133  LEU B CG    1 
ATOM   3254  C  CD1   . LEU B  2  134 ? 1.32424   14.23985 217.69539 1.000 34.28597  ? 133  LEU B CD1   1 
ATOM   3255  C  CD2   . LEU B  2  134 ? 3.79537   14.65515 217.86929 1.000 33.11212  ? 133  LEU B CD2   1 
ATOM   3256  N  N     . PHE B  2  135 ? 1.64480   10.16526 216.79510 1.000 29.97163  ? 134  PHE B N     1 
ATOM   3257  C  CA    . PHE B  2  135 ? 1.96087   9.65101  215.46763 1.000 31.93041  ? 134  PHE B CA    1 
ATOM   3258  C  C     . PHE B  2  135 ? 1.99248   10.83431 214.50816 1.000 28.01703  ? 134  PHE B C     1 
ATOM   3259  O  O     . PHE B  2  135 ? 0.99711   11.55345 214.38281 1.000 31.15523  ? 134  PHE B O     1 
ATOM   3260  C  CB    . PHE B  2  135 ? 0.91691   8.62199  215.03469 1.000 32.47855  ? 134  PHE B CB    1 
ATOM   3261  C  CG    . PHE B  2  135 ? 1.20163   7.97525  213.70870 1.000 32.68953  ? 134  PHE B CG    1 
ATOM   3262  C  CD1   . PHE B  2  135 ? 2.50119   7.81807  213.25751 1.000 29.11211  ? 134  PHE B CD1   1 
ATOM   3263  C  CD2   . PHE B  2  135 ? 0.16229   7.52230  212.91157 1.000 33.44876  ? 134  PHE B CD2   1 
ATOM   3264  C  CE1   . PHE B  2  135 ? 2.75934   7.21913  212.03833 1.000 34.29862  ? 134  PHE B CE1   1 
ATOM   3265  C  CE2   . PHE B  2  135 ? 0.41442   6.92045  211.69092 1.000 35.00622  ? 134  PHE B CE2   1 
ATOM   3266  C  CZ    . PHE B  2  135 ? 1.71492   6.77093  211.25406 1.000 34.45402  ? 134  PHE B CZ    1 
ATOM   3267  N  N     . THR B  2  136 ? 3.12792   11.04997 213.84451 1.000 27.31899  ? 135  THR B N     1 
ATOM   3268  C  CA    . THR B  2  136 ? 3.29848   12.28154 213.08531 1.000 26.91290  ? 135  THR B CA    1 
ATOM   3269  C  C     . THR B  2  136 ? 4.20443   12.05873 211.88102 1.000 29.10248  ? 135  THR B C     1 
ATOM   3270  O  O     . THR B  2  136 ? 4.93726   11.06925 211.79727 1.000 32.79293  ? 135  THR B O     1 
ATOM   3271  C  CB    . THR B  2  136 ? 3.86747   13.40145 213.96840 1.000 30.55512  ? 135  THR B CB    1 
ATOM   3272  O  OG1   . THR B  2  136 ? 3.94744   14.61775 213.21568 1.000 33.21533  ? 135  THR B OG1   1 
ATOM   3273  C  CG2   . THR B  2  136 ? 5.25541   13.03047 214.47090 1.000 31.49574  ? 135  THR B CG2   1 
ATOM   3274  N  N     . ASP B  2  137 ? 4.12947   13.00851 210.94332 1.000 30.03112  ? 136  ASP B N     1 
ATOM   3275  C  CA    . ASP B  2  137 ? 4.99394   13.11447 209.76941 1.000 32.14174  ? 136  ASP B CA    1 
ATOM   3276  C  C     . ASP B  2  137 ? 4.78817   11.98485 208.76478 1.000 33.89043  ? 136  ASP B C     1 
ATOM   3277  O  O     . ASP B  2  137 ? 5.69421   11.67819 207.98363 1.000 32.42245  ? 136  ASP B O     1 
ATOM   3278  C  CB    . ASP B  2  137 ? 6.47259   13.20402 210.16960 1.000 32.23057  ? 136  ASP B CB    1 
ATOM   3279  C  CG    . ASP B  2  137 ? 6.79948   14.49199 210.90479 0.758 35.19108  ? 136  ASP B CG    1 
ATOM   3280  O  OD1   . ASP B  2  137 ? 6.05813   15.48018 210.72562 0.713 40.59500  ? 136  ASP B OD1   1 
ATOM   3281  O  OD2   . ASP B  2  137 ? 7.79647   14.51772 211.65733 0.809 35.04957  ? 136  ASP B OD2   1 
ATOM   3282  N  N     . PHE B  2  138 ? 3.60834   11.37472 208.74455 1.000 33.12947  ? 137  PHE B N     1 
ATOM   3283  C  CA    . PHE B  2  138 ? 3.30470   10.32343 207.78644 1.000 32.07812  ? 137  PHE B CA    1 
ATOM   3284  C  C     . PHE B  2  138 ? 2.63281   10.90357 206.54336 1.000 31.94497  ? 137  PHE B C     1 
ATOM   3285  O  O     . PHE B  2  138 ? 2.11263   12.02209 206.55014 1.000 31.39810  ? 137  PHE B O     1 
ATOM   3286  C  CB    . PHE B  2  138 ? 2.41226   9.25621  208.42316 1.000 29.88249  ? 137  PHE B CB    1 
ATOM   3287  C  CG    . PHE B  2  138 ? 1.22490   9.81595  209.15647 1.000 35.59186  ? 137  PHE B CG    1 
ATOM   3288  C  CD1   . PHE B  2  138 ? 0.02323   10.02320 208.49960 1.000 29.68766  ? 137  PHE B CD1   1 
ATOM   3289  C  CD2   . PHE B  2  138 ? 1.30969   10.12950 210.50518 1.000 30.48014  ? 137  PHE B CD2   1 
ATOM   3290  C  CE1   . PHE B  2  138 ? -1.06871  10.53572 209.17017 1.000 34.42852  ? 137  PHE B CE1   1 
ATOM   3291  C  CE2   . PHE B  2  138 ? 0.22093   10.64508 211.18178 1.000 29.23912  ? 137  PHE B CE2   1 
ATOM   3292  C  CZ    . PHE B  2  138 ? -0.97052  10.84768 210.51355 1.000 29.06830  ? 137  PHE B CZ    1 
ATOM   3293  N  N     . ASP B  2  139 ? 2.65842   10.12071 205.46655 1.000 34.00700  ? 138  ASP B N     1 
ATOM   3294  C  CA    . ASP B  2  139 ? 2.06694   10.53981 204.20280 1.000 35.25012  ? 138  ASP B CA    1 
ATOM   3295  C  C     . ASP B  2  139 ? 0.54472   10.58144 204.30920 1.000 38.40262  ? 138  ASP B C     1 
ATOM   3296  O  O     . ASP B  2  139 ? -0.06530  9.88606  205.12624 1.000 34.04742  ? 138  ASP B O     1 
ATOM   3297  C  CB    . ASP B  2  139 ? 2.49291   9.59473  203.07663 1.000 41.70439  ? 138  ASP B CB    1 
ATOM   3298  C  CG    . ASP B  2  139 ? 2.08912   10.09917 201.70340 1.000 44.94101  ? 138  ASP B CG    1 
ATOM   3299  N  N     . SER B  2  140 ? -0.07109  11.40675 203.46024 1.000 36.96359  ? 139  SER B N     1 
ATOM   3300  C  CA    . SER B  2  140 ? -1.51025  11.63498 203.52764 1.000 42.35865  ? 139  SER B CA    1 
ATOM   3301  C  C     . SER B  2  140 ? -2.33747  10.41270 203.14577 1.000 41.54583  ? 139  SER B C     1 
ATOM   3302  O  O     . SER B  2  140 ? -3.56049  10.44244 203.31814 1.000 41.32863  ? 139  SER B O     1 
ATOM   3303  C  CB    . SER B  2  140 ? -1.88815  12.81665 202.63403 1.000 43.23617  ? 139  SER B CB    1 
ATOM   3304  O  OG    . SER B  2  140 ? -1.30366  14.01541 203.11237 1.000 42.60434  ? 139  SER B OG    1 
ATOM   3305  N  N     . GLN B  2  141 ? -1.71516  9.34736  202.63838 1.000 39.82030  ? 140  GLN B N     1 
ATOM   3306  C  CA    . GLN B  2  141 ? -2.45974  8.13610  202.31583 1.000 47.48485  ? 140  GLN B CA    1 
ATOM   3307  C  C     . GLN B  2  141 ? -2.73776  7.27537  203.54088 1.000 45.22267  ? 140  GLN B C     1 
ATOM   3308  O  O     . GLN B  2  141 ? -3.62069  6.41309  203.48800 1.000 45.82012  ? 140  GLN B O     1 
ATOM   3309  C  CB    . GLN B  2  141 ? -1.70602  7.31506  201.26706 1.000 47.01625  ? 140  GLN B CB    1 
ATOM   3310  C  CG    . GLN B  2  141 ? -1.63385  7.97639  199.89957 1.000 52.06821  ? 140  GLN B CG    1 
ATOM   3311  N  N     . THR B  2  142 ? -2.01216  7.49057  204.63467 1.000 41.51563  ? 141  THR B N     1 
ATOM   3312  C  CA    . THR B  2  142 ? -2.24314  6.73059  205.85497 1.000 39.50048  ? 141  THR B CA    1 
ATOM   3313  C  C     . THR B  2  142 ? -3.55110  7.15701  206.51239 1.000 38.71233  ? 141  THR B C     1 
ATOM   3314  O  O     . THR B  2  142 ? -3.85580  8.34867  206.61172 1.000 42.20048  ? 141  THR B O     1 
ATOM   3315  C  CB    . THR B  2  142 ? -1.07568  6.92627  206.82590 1.000 38.53354  ? 141  THR B CB    1 
ATOM   3316  O  OG1   . THR B  2  142 ? 0.09835   6.29825  206.29599 1.000 44.48077  ? 141  THR B OG1   1 
ATOM   3317  C  CG2   . THR B  2  142 ? -1.39055  6.32912  208.19347 1.000 39.36871  ? 141  THR B CG2   1 
ATOM   3318  N  N     . ASN B  2  143 ? -4.33252  6.17309  206.95087 1.000 45.09424  ? 142  ASN B N     1 
ATOM   3319  C  CA    . ASN B  2  143 ? -5.54613  6.40731  207.71840 1.000 36.87713  ? 142  ASN B CA    1 
ATOM   3320  C  C     . ASN B  2  143 ? -5.32091  6.01351  209.17266 1.000 46.98653  ? 142  ASN B C     1 
ATOM   3321  O  O     . ASN B  2  143 ? -4.59864  5.05705  209.46970 1.000 45.27962  ? 142  ASN B O     1 
ATOM   3322  C  CB    . ASN B  2  143 ? -6.72838  5.61738  207.14553 1.000 47.25607  ? 142  ASN B CB    1 
ATOM   3323  C  CG    . ASN B  2  143 ? -7.11564  6.07411  205.75139 1.000 60.25217  ? 142  ASN B CG    1 
ATOM   3324  O  OD1   . ASN B  2  143 ? -7.05616  7.26232  205.43394 1.000 64.27944  ? 142  ASN B OD1   1 
ATOM   3325  N  ND2   . ASN B  2  143 ? -7.51414  5.12733  204.90926 1.000 63.60166  ? 142  ASN B ND2   1 
ATOM   3326  N  N     . VAL B  2  144 ? -5.94833  6.76055  210.07761 1.000 39.15057  ? 143  VAL B N     1 
ATOM   3327  C  CA    . VAL B  2  144 ? -5.83968  6.53274  211.51512 1.000 38.28358  ? 143  VAL B CA    1 
ATOM   3328  C  C     . VAL B  2  144 ? -7.15824  5.95206  212.00339 1.000 44.88047  ? 143  VAL B C     1 
ATOM   3329  O  O     . VAL B  2  144 ? -8.19699  6.62075  211.94905 1.000 38.38760  ? 143  VAL B O     1 
ATOM   3330  C  CB    . VAL B  2  144 ? -5.49432  7.82412  212.27019 1.000 41.05430  ? 143  VAL B CB    1 
ATOM   3331  C  CG1   . VAL B  2  144 ? -5.48479  7.57297  213.77213 1.000 35.06311  ? 143  VAL B CG1   1 
ATOM   3332  C  CG2   . VAL B  2  144 ? -4.15096  8.36316  211.80589 1.000 37.72768  ? 143  VAL B CG2   1 
ATOM   3333  N  N     . SER B  2  145 ? -7.11727  4.71167  212.47648 1.000 43.72571  ? 144  SER B N     1 
ATOM   3334  C  CA    . SER B  2  145 ? -8.31053  4.02304  212.93881 1.000 46.64595  ? 144  SER B CA    1 
ATOM   3335  C  C     . SER B  2  145 ? -8.57672  4.33013  214.40689 1.000 54.95680  ? 144  SER B C     1 
ATOM   3336  O  O     . SER B  2  145 ? -7.65583  4.58971  215.18683 1.000 45.14952  ? 144  SER B O     1 
ATOM   3337  C  CB    . SER B  2  145 ? -8.17149  2.51184  212.74382 1.000 45.35491  ? 144  SER B CB    1 
ATOM   3338  O  OG    . SER B  2  145 ? -7.98901  2.19005  211.37593 1.000 56.41205  ? 144  SER B OG    1 
ATOM   3339  N  N     . GLN B  2  146 ? -9.85521  4.29712  214.77555 1.000 58.26940  ? 145  GLN B N     1 
ATOM   3340  C  CA    . GLN B  2  146 ? -10.23958 4.50066  216.16225 1.000 53.92655  ? 145  GLN B CA    1 
ATOM   3341  C  C     . GLN B  2  146 ? -9.67555  3.38556  217.03796 1.000 52.67957  ? 145  GLN B C     1 
ATOM   3342  O  O     . GLN B  2  146 ? -9.29963  2.31030  216.56346 1.000 52.09361  ? 145  GLN B O     1 
ATOM   3343  C  CB    . GLN B  2  146 ? -11.76208 4.55783  216.29389 1.000 58.81762  ? 145  GLN B CB    1 
ATOM   3344  N  N     . SER B  2  147 ? -9.61596  3.65798  218.33666 1.000 57.87072  ? 146  SER B N     1 
ATOM   3345  C  CA    . SER B  2  147 ? -9.04583  2.69995  219.27097 1.000 55.51494  ? 146  SER B CA    1 
ATOM   3346  C  C     . SER B  2  147 ? -9.98722  1.52010  219.47768 1.000 63.37579  ? 146  SER B C     1 
ATOM   3347  O  O     . SER B  2  147 ? -11.21034 1.67899  219.52796 1.000 56.63115  ? 146  SER B O     1 
ATOM   3348  C  CB    . SER B  2  147 ? -8.75266  3.37768  220.60759 1.000 60.90966  ? 146  SER B CB    1 
ATOM   3349  O  OG    . SER B  2  147 ? -9.92636  3.95329  221.15534 1.000 58.41729  ? 146  SER B OG    1 
ATOM   3350  N  N     . LYS B  2  148 ? -9.40513  0.32475  219.59054 1.000 58.73964  ? 147  LYS B N     1 
ATOM   3351  C  CA    . LYS B  2  148 ? -10.19096 -0.85556 219.92808 1.000 61.45701  ? 147  LYS B CA    1 
ATOM   3352  C  C     . LYS B  2  148 ? -10.40160 -0.97810 221.43073 1.000 70.12304  ? 147  LYS B C     1 
ATOM   3353  O  O     . LYS B  2  148 ? -11.38543 -1.58485 221.86821 1.000 66.48874  ? 147  LYS B O     1 
ATOM   3354  C  CB    . LYS B  2  148 ? -9.51189  -2.11551 219.38714 1.000 61.63404  ? 147  LYS B CB    1 
ATOM   3355  N  N     . ASP B  2  149 ? -9.49731  -0.41202 222.22630 1.000 66.01867  ? 148  ASP B N     1 
ATOM   3356  C  CA    . ASP B  2  149 ? -9.63565  -0.42165 223.67461 1.000 61.65779  ? 148  ASP B CA    1 
ATOM   3357  C  C     . ASP B  2  149 ? -10.51325 0.73975  224.12319 1.000 59.23614  ? 148  ASP B C     1 
ATOM   3358  O  O     . ASP B  2  149 ? -10.35665 1.87201  223.65751 1.000 64.44848  ? 148  ASP B O     1 
ATOM   3359  C  CB    . ASP B  2  149 ? -8.26229  -0.32854 224.34050 1.000 63.29076  ? 148  ASP B CB    1 
ATOM   3360  C  CG    . ASP B  2  149 ? -8.29669  -0.69954 225.81127 1.000 78.31354  ? 148  ASP B CG    1 
ATOM   3361  O  OD1   . ASP B  2  149 ? -7.78562  -1.78447 226.16154 1.000 84.07844  ? 148  ASP B OD1   1 
ATOM   3362  O  OD2   . ASP B  2  149 ? -8.84115  0.08718  226.61535 1.000 78.65196  ? 148  ASP B OD2   1 
ATOM   3363  N  N     . SER B  2  150 ? -11.44211 0.45323  225.03762 1.000 61.67885  ? 149  SER B N     1 
ATOM   3364  C  CA    . SER B  2  150 ? -12.36220 1.48263  225.50724 1.000 60.68916  ? 149  SER B CA    1 
ATOM   3365  C  C     . SER B  2  150 ? -11.67662 2.52247  226.38391 1.000 63.88030  ? 149  SER B C     1 
ATOM   3366  O  O     . SER B  2  150 ? -12.18411 3.64291  226.50416 1.000 65.24892  ? 149  SER B O     1 
ATOM   3367  C  CB    . SER B  2  150 ? -13.52457 0.84195  226.26771 1.000 58.29700  ? 149  SER B CB    1 
ATOM   3368  O  OG    . SER B  2  150 ? -13.05398 0.00877  227.31226 1.000 72.29763  ? 149  SER B OG    1 
ATOM   3369  N  N     . ASP B  2  151 ? -10.54281 2.18366  226.99494 1.000 54.78452  ? 150  ASP B N     1 
ATOM   3370  C  CA    . ASP B  2  151 ? -9.80164  3.11057  227.83876 1.000 53.71396  ? 150  ASP B CA    1 
ATOM   3371  C  C     . ASP B  2  151 ? -8.61017  3.73254  227.12022 1.000 55.55730  ? 150  ASP B C     1 
ATOM   3372  O  O     . ASP B  2  151 ? -7.77211  4.37159  227.76478 1.000 41.31054  ? 150  ASP B O     1 
ATOM   3373  C  CB    . ASP B  2  151 ? -9.34347  2.40564  229.11633 1.000 57.19315  ? 150  ASP B CB    1 
ATOM   3374  C  CG    . ASP B  2  151 ? -10.50775 1.94731  229.97564 1.000 70.18062  ? 150  ASP B CG    1 
ATOM   3375  O  OD1   . ASP B  2  151 ? -11.54060 2.65147  230.00253 1.000 71.57177  ? 150  ASP B OD1   1 
ATOM   3376  O  OD2   . ASP B  2  151 ? -10.39335 0.88219  230.61828 1.000 76.99452  ? 150  ASP B OD2   1 
ATOM   3377  N  N     . VAL B  2  152 ? -8.51313  3.55241  225.80595 1.000 46.29121  ? 151  VAL B N     1 
ATOM   3378  C  CA    . VAL B  2  152 ? -7.52773  4.23126  224.97328 1.000 40.98264  ? 151  VAL B CA    1 
ATOM   3379  C  C     . VAL B  2  152 ? -8.28361  5.14869  224.02426 1.000 43.36993  ? 151  VAL B C     1 
ATOM   3380  O  O     . VAL B  2  152 ? -9.29057  4.74351  223.43125 1.000 50.06751  ? 151  VAL B O     1 
ATOM   3381  C  CB    . VAL B  2  152 ? -6.64783  3.23167  224.20229 1.000 47.20073  ? 151  VAL B CB    1 
ATOM   3382  C  CG1   . VAL B  2  152 ? -5.66283  3.96811  223.30374 1.000 41.43073  ? 151  VAL B CG1   1 
ATOM   3383  C  CG2   . VAL B  2  152 ? -5.90845  2.32310  225.17092 1.000 50.63163  ? 151  VAL B CG2   1 
ATOM   3384  N  N     . TYR B  2  153 ? -7.81386  6.38544  223.89531 1.000 39.01927  ? 152  TYR B N     1 
ATOM   3385  C  CA    . TYR B  2  153 ? -8.47245  7.39419  223.07857 1.000 35.27294  ? 152  TYR B CA    1 
ATOM   3386  C  C     . TYR B  2  153 ? -7.52527  7.83859  221.97646 1.000 36.95443  ? 152  TYR B C     1 
ATOM   3387  O  O     . TYR B  2  153 ? -6.38809  8.22993  222.25417 1.000 36.67573  ? 152  TYR B O     1 
ATOM   3388  C  CB    . TYR B  2  153 ? -8.90729  8.58797  223.93207 1.000 35.30285  ? 152  TYR B CB    1 
ATOM   3389  C  CG    . TYR B  2  153 ? -9.76490  8.19369  225.11331 1.000 38.82373  ? 152  TYR B CG    1 
ATOM   3390  C  CD1   . TYR B  2  153 ? -11.13786 8.03963  224.97799 1.000 41.04343  ? 152  TYR B CD1   1 
ATOM   3391  C  CD2   . TYR B  2  153 ? -9.19963  7.96319  226.36182 1.000 38.10483  ? 152  TYR B CD2   1 
ATOM   3392  C  CE1   . TYR B  2  153 ? -11.92558 7.67304  226.05253 1.000 45.94743  ? 152  TYR B CE1   1 
ATOM   3393  C  CE2   . TYR B  2  153 ? -9.98035  7.59675  227.44314 1.000 41.69737  ? 152  TYR B CE2   1 
ATOM   3394  C  CZ    . TYR B  2  153 ? -11.34177 7.45291  227.28195 1.000 46.06101  ? 152  TYR B CZ    1 
ATOM   3395  O  OH    . TYR B  2  153 ? -12.12283 7.08893  228.35358 1.000 55.34861  ? 152  TYR B OH    1 
ATOM   3396  N  N     . ILE B  2  154 ? -7.99446  7.77224  220.73218 1.000 34.24870  ? 153  ILE B N     1 
ATOM   3397  C  CA    . ILE B  2  154 ? -7.19858  8.11637  219.56036 1.000 36.73442  ? 153  ILE B CA    1 
ATOM   3398  C  C     . ILE B  2  154 ? -7.97998  9.11733  218.72273 1.000 35.65461  ? 153  ILE B C     1 
ATOM   3399  O  O     . ILE B  2  154 ? -9.12193  8.84833  218.33411 1.000 39.00411  ? 153  ILE B O     1 
ATOM   3400  C  CB    . ILE B  2  154 ? -6.85362  6.87508  218.71520 1.000 38.05148  ? 153  ILE B CB    1 
ATOM   3401  C  CG1   . ILE B  2  154 ? -6.12997  5.82688  219.56442 1.000 36.89784  ? 153  ILE B CG1   1 
ATOM   3402  C  CG2   . ILE B  2  154 ? -6.02543  7.27409  217.50150 1.000 34.93937  ? 153  ILE B CG2   1 
ATOM   3403  C  CD1   . ILE B  2  154 ? -5.74348  4.57865  218.79848 1.000 49.10256  ? 153  ILE B CD1   1 
ATOM   3404  N  N     . THR B  2  155 ? -7.36436  10.25874 218.43524 1.000 34.28614  ? 154  THR B N     1 
ATOM   3405  C  CA    . THR B  2  155 ? -7.98324  11.27412 217.59861 1.000 40.67422  ? 154  THR B CA    1 
ATOM   3406  C  C     . THR B  2  155 ? -7.66985  11.01899 216.12719 1.000 39.40179  ? 154  THR B C     1 
ATOM   3407  O  O     . THR B  2  155 ? -6.74512  10.28053 215.77940 1.000 46.92942  ? 154  THR B O     1 
ATOM   3408  C  CB    . THR B  2  155 ? -7.50473  12.67291 217.99237 1.000 44.18083  ? 154  THR B CB    1 
ATOM   3409  O  OG1   . THR B  2  155 ? -6.08253  12.75408 217.83960 1.000 46.70365  ? 154  THR B OG1   1 
ATOM   3410  C  CG2   . THR B  2  155 ? -7.86958  12.97897 219.43329 1.000 39.52411  ? 154  THR B CG2   1 
ATOM   3411  N  N     . ASP B  2  156 ? -8.45896  11.64474 215.25989 1.000 42.46835  ? 155  ASP B N     1 
ATOM   3412  C  CA    . ASP B  2  156 ? -8.22732  11.54306 213.82926 1.000 41.03816  ? 155  ASP B CA    1 
ATOM   3413  C  C     . ASP B  2  156 ? -7.04094  12.41930 213.42926 1.000 42.34086  ? 155  ASP B C     1 
ATOM   3414  O  O     . ASP B  2  156 ? -6.56970  13.26394 214.19613 0.865 39.83188  ? 155  ASP B O     1 
ATOM   3415  C  CB    . ASP B  2  156 ? -9.48527  11.93974 213.05720 1.000 41.25781  ? 155  ASP B CB    1 
ATOM   3416  C  CG    . ASP B  2  156 ? -9.49096  11.40858 211.63477 0.306 36.29466  ? 155  ASP B CG    1 
ATOM   3417  O  OD1   . ASP B  2  156 ? -8.52345  10.71870 211.24833 0.757 35.33397  ? 155  ASP B OD1   1 
ATOM   3418  O  OD2   . ASP B  2  156 ? -10.46546 11.67919 210.90370 0.575 35.13264  ? 155  ASP B OD2   1 
ATOM   3419  N  N     . LYS B  2  157 ? -6.54864  12.20941 212.21123 1.000 42.57534  ? 156  LYS B N     1 
ATOM   3420  C  CA    . LYS B  2  157 ? -5.37894  12.94955 211.76303 1.000 39.82860  ? 156  LYS B CA    1 
ATOM   3421  C  C     . LYS B  2  157 ? -5.72988  14.40991 211.49433 1.000 40.08814  ? 156  LYS B C     1 
ATOM   3422  O  O     . LYS B  2  157 ? -6.87168  14.75900 211.18472 1.000 45.13554  ? 156  LYS B O     1 
ATOM   3423  C  CB    . LYS B  2  157 ? -4.76669  12.30408 210.51983 1.000 43.04233  ? 156  LYS B CB    1 
ATOM   3424  C  CG    . LYS B  2  157 ? -5.68369  12.19577 209.32227 1.000 36.27595  ? 156  LYS B CG    1 
ATOM   3425  C  CD    . LYS B  2  157 ? -4.91317  11.65731 208.12500 1.000 41.35422  ? 156  LYS B CD    1 
ATOM   3426  C  CE    . LYS B  2  157 ? -5.83091  11.37950 206.94731 1.000 49.00638  ? 156  LYS B CE    1 
ATOM   3427  N  NZ    . LYS B  2  157 ? -5.06955  10.90082 205.76026 1.000 43.92814  ? 156  LYS B NZ    1 
ATOM   3428  N  N     . CYS B  2  158 ? -4.71444  15.25965 211.60838 1.000 44.74756  ? 157  CYS B N     1 
ATOM   3429  C  CA    . CYS B  2  158 ? -4.85093  16.70754 211.65435 1.000 40.44295  ? 157  CYS B CA    1 
ATOM   3430  C  C     . CYS B  2  158 ? -3.63241  17.28032 210.95318 1.000 39.61309  ? 157  CYS B C     1 
ATOM   3431  O  O     . CYS B  2  158 ? -2.50457  16.90068 211.27828 1.000 42.32563  ? 157  CYS B O     1 
ATOM   3432  C  CB    . CYS B  2  158 ? -4.91914  17.16898 213.11615 1.000 50.87266  ? 157  CYS B CB    1 
ATOM   3433  S  SG    . CYS B  2  158 ? -5.42001  18.85042 213.59661 1.000 69.41133  ? 157  CYS B SG    1 
ATOM   3434  N  N     . VAL B  2  159 ? -3.84102  18.15874 209.98038 1.000 37.01245  ? 158  VAL B N     1 
ATOM   3435  C  CA    . VAL B  2  159 ? -2.73676  18.70858 209.20285 1.000 38.30232  ? 158  VAL B CA    1 
ATOM   3436  C  C     . VAL B  2  159 ? -2.37117  20.07312 209.76764 1.000 37.56863  ? 158  VAL B C     1 
ATOM   3437  O  O     . VAL B  2  159 ? -3.22384  20.96237 209.88615 1.000 37.61764  ? 158  VAL B O     1 
ATOM   3438  C  CB    . VAL B  2  159 ? -3.07729  18.78140 207.70373 1.000 37.40832  ? 158  VAL B CB    1 
ATOM   3439  C  CG1   . VAL B  2  159 ? -4.57443  18.82923 207.49373 1.000 49.30679  ? 158  VAL B CG1   1 
ATOM   3440  C  CG2   . VAL B  2  159 ? -2.38882  19.97303 207.05107 1.000 38.50320  ? 158  VAL B CG2   1 
ATOM   3441  N  N     . LEU B  2  160 ? -1.10318  20.22639 210.12971 1.000 29.85589  ? 159  LEU B N     1 
ATOM   3442  C  CA    . LEU B  2  160 ? -0.57903  21.41457 210.78304 1.000 33.11692  ? 159  LEU B CA    1 
ATOM   3443  C  C     . LEU B  2  160 ? 0.38909   22.12106 209.84375 1.000 36.87795  ? 159  LEU B C     1 
ATOM   3444  O  O     . LEU B  2  160 ? 1.15247   21.47105 209.12352 1.000 37.16054  ? 159  LEU B O     1 
ATOM   3445  C  CB    . LEU B  2  160 ? 0.10189   21.02141 212.09975 1.000 32.73796  ? 159  LEU B CB    1 
ATOM   3446  C  CG    . LEU B  2  160 ? 1.25419   21.75638 212.77931 1.000 45.27337  ? 159  LEU B CG    1 
ATOM   3447  C  CD1   . LEU B  2  160 ? 1.27143   21.32692 214.23215 1.000 40.50403  ? 159  LEU B CD1   1 
ATOM   3448  C  CD2   . LEU B  2  160 ? 2.59347   21.43111 212.13685 1.000 43.73076  ? 159  LEU B CD2   1 
ATOM   3449  N  N     . ASP B  2  161 ? 0.35793   23.45220 209.85391 1.000 34.54127  ? 160  ASP B N     1 
ATOM   3450  C  CA    . ASP B  2  161 ? 1.11852   24.26461 208.90832 1.000 36.79800  ? 160  ASP B CA    1 
ATOM   3451  C  C     . ASP B  2  161 ? 2.03274   25.21164 209.67552 1.000 43.78450  ? 160  ASP B C     1 
ATOM   3452  O  O     . ASP B  2  161 ? 1.55925   26.14315 210.33523 1.000 44.30413  ? 160  ASP B O     1 
ATOM   3453  C  CB    . ASP B  2  161 ? 0.17981   25.04141 207.98462 1.000 38.47879  ? 160  ASP B CB    1 
ATOM   3454  C  CG    . ASP B  2  161 ? 0.92534   25.86548 206.94806 1.000 57.00593  ? 160  ASP B CG    1 
ATOM   3455  O  OD1   . ASP B  2  161 ? 2.11709   25.58519 206.69799 1.000 61.13695  ? 160  ASP B OD1   1 
ATOM   3456  O  OD2   . ASP B  2  161 ? 0.31711   26.80023 206.38557 1.000 67.72157  ? 160  ASP B OD2   1 
ATOM   3457  N  N     . MET B  2  162 ? 3.33955   24.97949 209.57922 1.000 43.01169  ? 161  MET B N     1 
ATOM   3458  C  CA    . MET B  2  162 ? 4.33843   25.88680 210.13936 1.000 50.25584  ? 161  MET B CA    1 
ATOM   3459  C  C     . MET B  2  162 ? 4.68353   26.90249 209.05723 1.000 51.76188  ? 161  MET B C     1 
ATOM   3460  O  O     . MET B  2  162 ? 5.49734   26.63234 208.17017 1.000 48.88857  ? 161  MET B O     1 
ATOM   3461  C  CB    . MET B  2  162 ? 5.56274   25.11400 210.61633 1.000 40.74861  ? 161  MET B CB    1 
ATOM   3462  C  CG    . MET B  2  162 ? 5.22513   23.98965 211.58575 1.000 39.28989  ? 161  MET B CG    1 
ATOM   3463  S  SD    . MET B  2  162 ? 6.66887   23.09623 212.18990 1.000 43.05106  ? 161  MET B SD    1 
ATOM   3464  C  CE    . MET B  2  162 ? 7.49615   24.39090 213.10987 1.000 38.43934  ? 161  MET B CE    1 
ATOM   3465  N  N     . ARG B  2  163 ? 4.05022   28.07696 209.13067 1.000 57.68178  ? 162  ARG B N     1 
ATOM   3466  C  CA    . ARG B  2  163 ? 4.16543   29.06443 208.06151 1.000 62.21312  ? 162  ARG B CA    1 
ATOM   3467  C  C     . ARG B  2  163 ? 5.59077   29.57873 207.90869 1.000 62.39223  ? 162  ARG B C     1 
ATOM   3468  O  O     . ARG B  2  163 ? 6.01911   29.89501 206.79254 1.000 61.10709  ? 162  ARG B O     1 
ATOM   3469  C  CB    . ARG B  2  163 ? 3.20906   30.22814 208.32958 1.000 61.69319  ? 162  ARG B CB    1 
ATOM   3470  C  CG    . ARG B  2  163 ? 3.11755   31.24439 207.20375 1.000 72.02392  ? 162  ARG B CG    1 
ATOM   3471  C  CD    . ARG B  2  163 ? 1.89610   30.99959 206.33127 1.000 74.62657  ? 162  ARG B CD    1 
ATOM   3472  N  NE    . ARG B  2  163 ? 1.90836   29.67826 205.71523 1.000 84.13590  ? 162  ARG B NE    1 
ATOM   3473  C  CZ    . ARG B  2  163 ? 2.49056   29.39541 204.55791 1.000 80.32387  ? 162  ARG B CZ    1 
ATOM   3474  N  NH1   . ARG B  2  163 ? 2.44846   28.17773 204.04268 1.000 76.36393  ? 162  ARG B NH1   1 
ATOM   3475  N  NH2   . ARG B  2  163 ? 3.13256   30.35786 203.90186 1.000 71.02838  ? 162  ARG B NH2   1 
ATOM   3476  N  N     . SER B  2  164 ? 6.33812   29.66720 209.01157 1.000 67.46455  ? 163  SER B N     1 
ATOM   3477  C  CA    . SER B  2  164 ? 7.69368   30.20399 208.94896 1.000 61.92983  ? 163  SER B CA    1 
ATOM   3478  C  C     . SER B  2  164 ? 8.61752   29.32193 208.11877 1.000 61.50035  ? 163  SER B C     1 
ATOM   3479  O  O     . SER B  2  164 ? 9.54929   29.82731 207.48257 1.000 62.79436  ? 163  SER B O     1 
ATOM   3480  C  CB    . SER B  2  164 ? 8.25370   30.37404 210.36136 1.000 63.22991  ? 163  SER B CB    1 
ATOM   3481  O  OG    . SER B  2  164 ? 8.23339   29.14538 211.06788 1.000 81.72490  ? 163  SER B OG    1 
ATOM   3482  N  N     . MET B  2  165 ? 8.38069   28.01152 208.10737 1.000 62.80958  ? 164  MET B N     1 
ATOM   3483  C  CA    A MET B  2  165 ? 9.21627   27.08085 207.36238 0.410 61.71596  ? 164  MET B CA    1 
ATOM   3484  C  CA    B MET B  2  165 ? 9.21247   27.07335 207.36859 0.590 61.71805  ? 164  MET B CA    1 
ATOM   3485  C  C     . MET B  2  165 ? 8.53114   26.51954 206.12534 1.000 62.03797  ? 164  MET B C     1 
ATOM   3486  O  O     . MET B  2  165 ? 9.11929   25.67247 205.44294 1.000 63.12193  ? 164  MET B O     1 
ATOM   3487  C  CB    A MET B  2  165 ? 9.66566   25.93085 208.27118 0.410 61.78863  ? 164  MET B CB    1 
ATOM   3488  C  CB    B MET B  2  165 ? 9.63776   25.91213 208.27613 0.590 61.77975  ? 164  MET B CB    1 
ATOM   3489  C  CG    A MET B  2  165 ? 10.61303  26.35752 209.38031 0.410 65.34286  ? 164  MET B CG    1 
ATOM   3490  C  CG    B MET B  2  165 ? 10.26180  26.33760 209.59638 0.590 65.18516  ? 164  MET B CG    1 
ATOM   3491  S  SD    A MET B  2  165 ? 12.13263  27.08939 208.74183 0.410 69.09688  ? 164  MET B SD    1 
ATOM   3492  S  SD    B MET B  2  165 ? 11.43945  25.11464 210.20726 0.590 79.50971  ? 164  MET B SD    1 
ATOM   3493  C  CE    A MET B  2  165 ? 12.81737  25.70708 207.83173 0.410 60.18682  ? 164  MET B CE    1 
ATOM   3494  C  CE    B MET B  2  165 ? 10.82359  24.82366 211.86166 0.590 41.22730  ? 164  MET B CE    1 
ATOM   3495  N  N     . ASP B  2  166 ? 7.31545   26.97334 205.81314 1.000 60.36320  ? 165  ASP B N     1 
ATOM   3496  C  CA    . ASP B  2  166 ? 6.54226   26.46670 204.67802 1.000 60.45221  ? 165  ASP B CA    1 
ATOM   3497  C  C     . ASP B  2  166 ? 6.47257   24.94125 204.72033 1.000 59.13955  ? 165  ASP B C     1 
ATOM   3498  O  O     . ASP B  2  166 ? 6.78596   24.24525 203.75178 1.000 55.80825  ? 165  ASP B O     1 
ATOM   3499  C  CB    . ASP B  2  166 ? 7.12169   26.95931 203.34998 1.000 57.75148  ? 165  ASP B CB    1 
ATOM   3500  C  CG    . ASP B  2  166 ? 6.14611   26.80971 202.19642 1.000 72.84664  ? 165  ASP B CG    1 
ATOM   3501  O  OD1   . ASP B  2  166 ? 4.95048   26.55556 202.45465 1.000 68.71333  ? 165  ASP B OD1   1 
ATOM   3502  O  OD2   . ASP B  2  166 ? 6.57534   26.94484 201.03120 1.000 75.86633  ? 165  ASP B OD2   1 
ATOM   3503  N  N     . PHE B  2  167 ? 6.06082   24.42374 205.87496 1.000 49.40489  ? 166  PHE B N     1 
ATOM   3504  C  CA    . PHE B  2  167 ? 6.12549   23.00138 206.17453 1.000 42.06782  ? 166  PHE B CA    1 
ATOM   3505  C  C     . PHE B  2  167 ? 4.78464   22.53826 206.72235 1.000 43.53043  ? 166  PHE B C     1 
ATOM   3506  O  O     . PHE B  2  167 ? 4.23349   23.16351 207.63392 1.000 50.07213  ? 166  PHE B O     1 
ATOM   3507  C  CB    . PHE B  2  167 ? 7.25042   22.71892 207.18102 1.000 45.04763  ? 166  PHE B CB    1 
ATOM   3508  C  CG    . PHE B  2  167 ? 7.28220   21.30530 207.68771 1.000 42.39256  ? 166  PHE B CG    1 
ATOM   3509  C  CD1   . PHE B  2  167 ? 7.92892   20.31210 206.97082 1.000 46.37192  ? 166  PHE B CD1   1 
ATOM   3510  C  CD2   . PHE B  2  167 ? 6.68069   20.97320 208.89146 1.000 40.69741  ? 166  PHE B CD2   1 
ATOM   3511  C  CE1   . PHE B  2  167 ? 7.96419   19.01242 207.43898 1.000 45.63538  ? 166  PHE B CE1   1 
ATOM   3512  C  CE2   . PHE B  2  167 ? 6.71191   19.67646 209.36419 1.000 39.81648  ? 166  PHE B CE2   1 
ATOM   3513  C  CZ    . PHE B  2  167 ? 7.35555   18.69469 208.63803 1.000 42.74273  ? 166  PHE B CZ    1 
ATOM   3514  N  N     . LYS B  2  168 ? 4.26522   21.44640 206.16733 1.000 38.89558  ? 167  LYS B N     1 
ATOM   3515  C  CA    . LYS B  2  168 ? 3.03639   20.82857 206.63975 1.000 36.58798  ? 167  LYS B CA    1 
ATOM   3516  C  C     . LYS B  2  168 ? 3.32798   19.41561 207.12434 1.000 41.36733  ? 167  LYS B C     1 
ATOM   3517  O  O     . LYS B  2  168 ? 4.27111   18.76682 206.66128 1.000 38.31251  ? 167  LYS B O     1 
ATOM   3518  C  CB    . LYS B  2  168 ? 1.96706   20.78429 205.54122 1.000 38.01300  ? 167  LYS B CB    1 
ATOM   3519  C  CG    . LYS B  2  168 ? 1.52148   22.14596 205.03939 1.000 43.87021  ? 167  LYS B CG    1 
ATOM   3520  C  CD    . LYS B  2  168 ? 0.42260   22.00882 203.99675 1.000 51.58468  ? 167  LYS B CD    1 
ATOM   3521  C  CE    . LYS B  2  168 ? 0.06325   23.35550 203.39022 1.000 60.86603  ? 167  LYS B CE    1 
ATOM   3522  N  NZ    . LYS B  2  168 ? 1.20713   23.94915 202.64431 1.000 63.62977  ? 167  LYS B NZ    1 
ATOM   3523  N  N     . SER B  2  169 ? 2.50822   18.93883 208.05901 1.000 32.79774  ? 168  SER B N     1 
ATOM   3524  C  CA    . SER B  2  169 ? 2.67917   17.58855 208.57305 1.000 34.03238  ? 168  SER B CA    1 
ATOM   3525  C  C     . SER B  2  169 ? 1.36273   17.09158 209.15045 1.000 38.08176  ? 168  SER B C     1 
ATOM   3526  O  O     . SER B  2  169 ? 0.61681   17.85910 209.76424 1.000 37.37671  ? 168  SER B O     1 
ATOM   3527  C  CB    . SER B  2  169 ? 3.78087   17.52890 209.63832 1.000 34.25002  ? 168  SER B CB    1 
ATOM   3528  O  OG    . SER B  2  169 ? 3.46287   18.34071 210.75501 1.000 45.21831  ? 168  SER B OG    1 
ATOM   3529  N  N     . ASN B  2  170 ? 1.08935   15.80713 208.94147 1.000 34.44126  ? 169  ASN B N     1 
ATOM   3530  C  CA    . ASN B  2  170 ? -0.04556  15.13487 209.55225 1.000 35.66820  ? 169  ASN B CA    1 
ATOM   3531  C  C     . ASN B  2  170 ? 0.34719   14.60815 210.92543 1.000 34.56517  ? 169  ASN B C     1 
ATOM   3532  O  O     . ASN B  2  170 ? 1.49633   14.22241 211.15656 1.000 32.61867  ? 169  ASN B O     1 
ATOM   3533  C  CB    . ASN B  2  170 ? -0.52882  13.97452 208.67815 1.000 31.26183  ? 169  ASN B CB    1 
ATOM   3534  C  CG    . ASN B  2  170 ? -0.98738  14.42321 207.30432 1.000 34.12710  ? 169  ASN B CG    1 
ATOM   3535  O  OD1   . ASN B  2  170 ? -1.82741  15.31180 207.17668 1.000 44.11246  ? 169  ASN B OD1   1 
ATOM   3536  N  ND2   . ASN B  2  170 ? -0.43403  13.80752 206.26601 1.000 31.75724  ? 169  ASN B ND2   1 
ATOM   3537  N  N     . SER B  2  171 ? -0.61918  14.59240 211.84030 1.000 28.03062  ? 170  SER B N     1 
ATOM   3538  C  CA    . SER B  2  171 ? -0.38055  14.01949 213.15557 1.000 37.30850  ? 170  SER B CA    1 
ATOM   3539  C  C     . SER B  2  171 ? -1.68965  13.51873 213.74552 1.000 38.06153  ? 170  SER B C     1 
ATOM   3540  O  O     . SER B  2  171 ? -2.77182  14.00678 213.40919 1.000 36.22929  ? 170  SER B O     1 
ATOM   3541  C  CB    . SER B  2  171 ? 0.27552   15.02517 214.11164 1.000 34.00367  ? 170  SER B CB    1 
ATOM   3542  O  OG    . SER B  2  171 ? -0.63936  16.02834 214.51237 1.000 36.85191  ? 170  SER B OG    1 
ATOM   3543  N  N     . ALA B  2  172 ? -1.57016  12.52530 214.62315 1.000 33.61739  ? 171  ALA B N     1 
ATOM   3544  C  CA    . ALA B  2  172 ? -2.68264  12.01045 215.40489 1.000 32.03993  ? 171  ALA B CA    1 
ATOM   3545  C  C     . ALA B  2  172 ? -2.17821  11.71116 216.80731 1.000 33.07983  ? 171  ALA B C     1 
ATOM   3546  O  O     . ALA B  2  172 ? -1.00551  11.37996 217.00076 1.000 32.50805  ? 171  ALA B O     1 
ATOM   3547  C  CB    . ALA B  2  172 ? -3.29591  10.74964 214.77976 1.000 26.82304  ? 171  ALA B CB    1 
ATOM   3548  N  N     . VAL B  2  173 ? -3.07102  11.83132 217.78575 1.000 28.85408  ? 172  VAL B N     1 
ATOM   3549  C  CA    . VAL B  2  173 ? -2.71816  11.69245 219.19275 1.000 32.59823  ? 172  VAL B CA    1 
ATOM   3550  C  C     . VAL B  2  173 ? -3.49165  10.52476 219.78741 1.000 35.45451  ? 172  VAL B C     1 
ATOM   3551  O  O     . VAL B  2  173 ? -4.66696  10.31685 219.46682 1.000 35.96316  ? 172  VAL B O     1 
ATOM   3552  C  CB    . VAL B  2  173 ? -3.00468  12.99147 219.97632 1.000 36.92152  ? 172  VAL B CB    1 
ATOM   3553  C  CG1   . VAL B  2  173 ? -2.62384  12.83214 221.44019 1.000 36.93243  ? 172  VAL B CG1   1 
ATOM   3554  C  CG2   . VAL B  2  173 ? -2.26037  14.16378 219.35554 1.000 33.02254  ? 172  VAL B CG2   1 
ATOM   3555  N  N     . ALA B  2  174 ? -2.82502  9.75727  220.64600 1.000 30.44535  ? 173  ALA B N     1 
ATOM   3556  C  CA    . ALA B  2  174 ? -3.48008  8.74736  221.46029 1.000 34.65486  ? 173  ALA B CA    1 
ATOM   3557  C  C     . ALA B  2  174 ? -2.99990  8.87882  222.89852 1.000 39.12165  ? 173  ALA B C     1 
ATOM   3558  O  O     . ALA B  2  174 ? -1.84890  9.24352  223.15392 1.000 34.96694  ? 173  ALA B O     1 
ATOM   3559  C  CB    . ALA B  2  174 ? -3.21907  7.33209  220.93933 1.000 30.33148  ? 173  ALA B CB    1 
ATOM   3560  N  N     . TRP B  2  175 ? -3.89855  8.59477  223.83954 1.000 32.86920  ? 174  TRP B N     1 
ATOM   3561  C  CA    . TRP B  2  175 ? -3.56469  8.70786  225.25080 1.000 34.71943  ? 174  TRP B CA    1 
ATOM   3562  C  C     . TRP B  2  175 ? -4.40385  7.72575  226.05424 1.000 34.40653  ? 174  TRP B C     1 
ATOM   3563  O  O     . TRP B  2  175 ? -5.42831  7.22121  225.58672 1.000 31.77169  ? 174  TRP B O     1 
ATOM   3564  C  CB    . TRP B  2  175 ? -3.76493  10.13966 225.76721 1.000 29.02993  ? 174  TRP B CB    1 
ATOM   3565  C  CG    . TRP B  2  175 ? -5.19906  10.56946 225.85226 1.000 37.08008  ? 174  TRP B CG    1 
ATOM   3566  C  CD1   . TRP B  2  175 ? -6.03043  10.44785 226.92995 1.000 36.45832  ? 174  TRP B CD1   1 
ATOM   3567  C  CD2   . TRP B  2  175 ? -5.96976  11.19712 224.82069 1.000 33.61142  ? 174  TRP B CD2   1 
ATOM   3568  N  NE1   . TRP B  2  175 ? -7.26971  10.95973 226.63163 1.000 33.35506  ? 174  TRP B NE1   1 
ATOM   3569  C  CE2   . TRP B  2  175 ? -7.25879  11.42571 225.34306 1.000 32.68395  ? 174  TRP B CE2   1 
ATOM   3570  C  CE3   . TRP B  2  175 ? -5.69586  11.58669 223.50608 1.000 36.89763  ? 174  TRP B CE3   1 
ATOM   3571  C  CZ2   . TRP B  2  175 ? -8.27072  12.02469 224.59696 1.000 31.48334  ? 174  TRP B CZ2   1 
ATOM   3572  C  CZ3   . TRP B  2  175 ? -6.70302  12.18335 222.76709 1.000 34.63975  ? 174  TRP B CZ3   1 
ATOM   3573  C  CH2   . TRP B  2  175 ? -7.97342  12.39626 223.31462 1.000 37.28269  ? 174  TRP B CH2   1 
ATOM   3574  N  N     . SER B  2  176 ? -3.94978  7.46573  227.27759 1.000 36.95048  ? 175  SER B N     1 
ATOM   3575  C  CA    . SER B  2  176 ? -4.58806  6.52131  228.18491 1.000 39.88926  ? 175  SER B CA    1 
ATOM   3576  C  C     . SER B  2  176 ? -3.91597  6.64229  229.54286 1.000 41.33301  ? 175  SER B C     1 
ATOM   3577  O  O     . SER B  2  176 ? -2.78845  7.13259  229.65174 1.000 41.90595  ? 175  SER B O     1 
ATOM   3578  C  CB    . SER B  2  176 ? -4.48902  5.08128  227.66745 1.000 36.23538  ? 175  SER B CB    1 
ATOM   3579  O  OG    . SER B  2  176 ? -4.97130  4.15684  228.62590 1.000 40.42604  ? 175  SER B OG    1 
ATOM   3580  N  N     . ASN B  2  177 ? -4.62161  6.19142  230.57932 1.000 42.63145  ? 176  ASN B N     1 
ATOM   3581  C  CA    . ASN B  2  177 ? -4.04269  6.09002  231.91222 1.000 43.30744  ? 176  ASN B CA    1 
ATOM   3582  C  C     . ASN B  2  177 ? -3.84992  4.64248  232.34531 1.000 47.82314  ? 176  ASN B C     1 
ATOM   3583  O  O     . ASN B  2  177 ? -3.54771  4.38930  233.51568 1.000 49.04956  ? 176  ASN B O     1 
ATOM   3584  C  CB    . ASN B  2  177 ? -4.89478  6.85056  232.93671 1.000 44.01700  ? 176  ASN B CB    1 
ATOM   3585  C  CG    . ASN B  2  177 ? -6.28560  6.25984  233.11633 1.000 47.74557  ? 176  ASN B CG    1 
ATOM   3586  O  OD1   . ASN B  2  177 ? -6.63518  5.24477  232.51522 1.000 47.28897  ? 176  ASN B OD1   1 
ATOM   3587  N  ND2   . ASN B  2  177 ? -7.08586  6.89914  233.96199 1.000 46.48139  ? 176  ASN B ND2   1 
ATOM   3588  N  N     . LYS B  2  178 ? -4.02440  3.69068  231.43163 1.000 53.72824  ? 177  LYS B N     1 
ATOM   3589  C  CA    . LYS B  2  178 ? -3.81991  2.28800  231.75672 1.000 51.68848  ? 177  LYS B CA    1 
ATOM   3590  C  C     . LYS B  2  178 ? -2.34539  2.00905  232.02215 1.000 64.68324  ? 177  LYS B C     1 
ATOM   3591  O  O     . LYS B  2  178 ? -1.45438  2.65590  231.46473 1.000 61.76528  ? 177  LYS B O     1 
ATOM   3592  C  CB    . LYS B  2  178 ? -4.32387  1.39371  230.62466 1.000 63.06512  ? 177  LYS B CB    1 
ATOM   3593  C  CG    . LYS B  2  178 ? -5.82689  1.44952  230.40587 1.000 65.56743  ? 177  LYS B CG    1 
ATOM   3594  C  CD    . LYS B  2  178 ? -6.26585  0.43813  229.35651 1.000 69.55306  ? 177  LYS B CD    1 
ATOM   3595  N  N     . SER B  2  179 ? -2.09464  1.02332  232.88602 1.000 70.01634  ? 178  SER B N     1 
ATOM   3596  C  CA    . SER B  2  179 ? -0.72410  0.70849  233.27293 1.000 70.49221  ? 178  SER B CA    1 
ATOM   3597  C  C     . SER B  2  179 ? 0.06998   0.10319  232.12186 1.000 70.60819  ? 178  SER B C     1 
ATOM   3598  O  O     . SER B  2  179 ? 1.28191   0.32631  232.02455 1.000 71.87110  ? 178  SER B O     1 
ATOM   3599  C  CB    . SER B  2  179 ? -0.72825  -0.24043 234.47136 1.000 66.91219  ? 178  SER B CB    1 
ATOM   3600  O  OG    . SER B  2  179 ? -1.48117  -1.40801 234.19164 1.000 85.99549  ? 178  SER B OG    1 
ATOM   3601  N  N     . ASP B  2  180 ? -0.58437  -0.65380 231.24467 1.000 63.94860  ? 179  ASP B N     1 
ATOM   3602  C  CA    . ASP B  2  180 ? 0.09302   -1.35999 230.16583 1.000 72.89412  ? 179  ASP B CA    1 
ATOM   3603  C  C     . ASP B  2  180 ? 0.10350   -0.58139 228.85570 1.000 72.31008  ? 179  ASP B C     1 
ATOM   3604  O  O     . ASP B  2  180 ? 0.54233   -1.11937 227.83369 1.000 76.61389  ? 179  ASP B O     1 
ATOM   3605  C  CB    . ASP B  2  180 ? -0.55532  -2.72968 229.94826 1.000 81.49478  ? 179  ASP B CB    1 
ATOM   3606  C  CG    . ASP B  2  180 ? -2.02460  -2.62804 229.58878 1.000 84.39056  ? 179  ASP B CG    1 
ATOM   3607  O  OD1   . ASP B  2  180 ? -2.66198  -1.62203 229.96473 1.000 82.56563  ? 179  ASP B OD1   1 
ATOM   3608  O  OD2   . ASP B  2  180 ? -2.54240  -3.55511 228.93111 1.000 92.00702  ? 179  ASP B OD2   1 
ATOM   3609  N  N     . PHE B  2  181 ? -0.36661  0.66260  228.85961 1.000 68.45529  ? 180  PHE B N     1 
ATOM   3610  C  CA    . PHE B  2  181 ? -0.38484  1.45748  227.63970 1.000 57.24852  ? 180  PHE B CA    1 
ATOM   3611  C  C     . PHE B  2  181 ? 1.03016   1.88189  227.26669 1.000 59.21712  ? 180  PHE B C     1 
ATOM   3612  O  O     . PHE B  2  181 ? 1.77422   2.40841  228.10004 1.000 55.72103  ? 180  PHE B O     1 
ATOM   3613  C  CB    . PHE B  2  181 ? -1.28114  2.68129  227.82003 1.000 51.43884  ? 180  PHE B CB    1 
ATOM   3614  C  CG    . PHE B  2  181 ? -1.35181  3.56970  226.60967 1.000 48.18146  ? 180  PHE B CG    1 
ATOM   3615  C  CD1   . PHE B  2  181 ? -0.64713  4.76182  226.56698 1.000 43.41749  ? 180  PHE B CD1   1 
ATOM   3616  C  CD2   . PHE B  2  181 ? -2.12575  3.21418  225.51586 1.000 50.16974  ? 180  PHE B CD2   1 
ATOM   3617  C  CE1   . PHE B  2  181 ? -0.71303  5.58478  225.45577 1.000 45.98466  ? 180  PHE B CE1   1 
ATOM   3618  C  CE2   . PHE B  2  181 ? -2.19459  4.03152  224.40068 1.000 46.30121  ? 180  PHE B CE2   1 
ATOM   3619  C  CZ    . PHE B  2  181 ? -1.48687  5.21837  224.37063 1.000 38.91498  ? 180  PHE B CZ    1 
ATOM   3620  N  N     . ALA B  2  182 ? 1.40154   1.64555  226.01039 1.000 52.74674  ? 181  ALA B N     1 
ATOM   3621  C  CA    . ALA B  2  182 ? 2.71730   2.00370  225.50369 1.000 50.00832  ? 181  ALA B CA    1 
ATOM   3622  C  C     . ALA B  2  182 ? 2.58185   2.50032  224.07259 1.000 47.31929  ? 181  ALA B C     1 
ATOM   3623  O  O     . ALA B  2  182 ? 1.70706   2.05489  223.32466 1.000 46.17188  ? 181  ALA B O     1 
ATOM   3624  C  CB    . ALA B  2  182 ? 3.69033   0.81830  225.56269 1.000 51.65709  ? 181  ALA B CB    1 
ATOM   3625  N  N     . CYS B  2  183 ? 3.46472   3.42886  223.69734 1.000 37.10645  ? 182  CYS B N     1 
ATOM   3626  C  CA    . CYS B  2  183 ? 3.41037   4.00352  222.35681 1.000 46.22016  ? 182  CYS B CA    1 
ATOM   3627  C  C     . CYS B  2  183 ? 3.68648   2.96466  221.27617 1.000 43.97145  ? 182  CYS B C     1 
ATOM   3628  O  O     . CYS B  2  183 ? 3.23193   3.12375  220.13681 1.000 44.39160  ? 182  CYS B O     1 
ATOM   3629  C  CB    . CYS B  2  183 ? 4.40306   5.16195  222.24388 1.000 46.17451  ? 182  CYS B CB    1 
ATOM   3630  S  SG    . CYS B  2  183 ? 4.11249   6.47705  223.43744 0.484 44.02588  ? 182  CYS B SG    1 
ATOM   3631  N  N     . ALA B  2  184 ? 4.42003   1.89818  221.60959 1.000 41.19201  ? 183  ALA B N     1 
ATOM   3632  C  CA    . ALA B  2  184 ? 4.70831   0.85754  220.62634 1.000 47.29474  ? 183  ALA B CA    1 
ATOM   3633  C  C     . ALA B  2  184 ? 3.44706   0.14468  220.15408 1.000 53.51523  ? 183  ALA B C     1 
ATOM   3634  O  O     . ALA B  2  184 ? 3.41207   -0.36094 219.02615 1.000 49.87426  ? 183  ALA B O     1 
ATOM   3635  C  CB    . ALA B  2  184 ? 5.69149   -0.16385 221.20412 1.000 40.46677  ? 183  ALA B CB    1 
ATOM   3636  N  N     . ASN B  2  185 ? 2.41028   0.08545  220.99091 1.000 46.65911  ? 184  ASN B N     1 
ATOM   3637  C  CA    A ASN B  2  185 ? 1.17543   -0.60125 220.64126 0.522 48.16630  ? 184  ASN B CA    1 
ATOM   3638  C  CA    B ASN B  2  185 ? 1.17464   -0.60395 220.64886 0.478 48.17103  ? 184  ASN B CA    1 
ATOM   3639  C  C     . ASN B  2  185 ? -0.02849  0.32436  220.56494 1.000 44.53864  ? 184  ASN B C     1 
ATOM   3640  O  O     . ASN B  2  185 ? -1.15072  -0.15898 220.37123 1.000 51.90475  ? 184  ASN B O     1 
ATOM   3641  C  CB    A ASN B  2  185 ? 0.88916   -1.72520 221.64736 0.522 50.61666  ? 184  ASN B CB    1 
ATOM   3642  C  CB    B ASN B  2  185 ? 0.89228   -1.72405 221.66233 0.478 50.61065  ? 184  ASN B CB    1 
ATOM   3643  C  CG    A ASN B  2  185 ? 1.96499   -2.78955 221.65415 0.522 50.79853  ? 184  ASN B CG    1 
ATOM   3644  C  CG    B ASN B  2  185 ? 0.79871   -1.21819 223.09504 0.478 51.19063  ? 184  ASN B CG    1 
ATOM   3645  O  OD1   A ASN B  2  185 ? 2.45595   -3.20465 220.60326 0.522 48.97278  ? 184  ASN B OD1   1 
ATOM   3646  O  OD1   B ASN B  2  185 ? 0.12377   -0.22905 223.38416 0.478 45.56496  ? 184  ASN B OD1   1 
ATOM   3647  N  ND2   A ASN B  2  185 ? 2.33718   -3.24012 222.84433 0.522 53.54496  ? 184  ASN B ND2   1 
ATOM   3648  N  ND2   B ASN B  2  185 ? 1.47956   -1.90574 224.00198 0.478 52.67606  ? 184  ASN B ND2   1 
ATOM   3649  N  N     . ALA B  2  186 ? 0.16997   1.63618  220.70012 1.000 44.43366  ? 185  ALA B N     1 
ATOM   3650  C  CA    . ALA B  2  186 ? -0.95982  2.55876  220.74192 1.000 46.04364  ? 185  ALA B CA    1 
ATOM   3651  C  C     . ALA B  2  186 ? -1.74045  2.56221  219.43418 1.000 46.43315  ? 185  ALA B C     1 
ATOM   3652  O  O     . ALA B  2  186 ? -2.97647  2.58292  219.44394 1.000 37.84459  ? 185  ALA B O     1 
ATOM   3653  C  CB    . ALA B  2  186 ? -0.46936  3.96465  221.07298 1.000 39.75172  ? 185  ALA B CB    1 
ATOM   3654  N  N     . PHE B  2  187 ? -1.04222  2.55382  218.29850 1.000 39.14389  ? 186  PHE B N     1 
ATOM   3655  C  CA    . PHE B  2  187 ? -1.68272  2.59747  216.98958 1.000 38.92027  ? 186  PHE B CA    1 
ATOM   3656  C  C     . PHE B  2  187 ? -1.68661  1.23799  216.29932 1.000 44.52474  ? 186  PHE B C     1 
ATOM   3657  O  O     . PHE B  2  187 ? -1.59773  1.16612  215.06879 1.000 43.06163  ? 186  PHE B O     1 
ATOM   3658  C  CB    . PHE B  2  187 ? -1.00568  3.64422  216.10481 1.000 37.63921  ? 186  PHE B CB    1 
ATOM   3659  C  CG    . PHE B  2  187 ? -1.09477  5.04140  216.64740 1.000 32.47684  ? 186  PHE B CG    1 
ATOM   3660  C  CD1   . PHE B  2  187 ? -0.10317  5.54246  217.47504 1.000 31.67471  ? 186  PHE B CD1   1 
ATOM   3661  C  CD2   . PHE B  2  187 ? -2.17322  5.85214  216.33510 1.000 33.16040  ? 186  PHE B CD2   1 
ATOM   3662  C  CE1   . PHE B  2  187 ? -0.18358  6.82882  217.97839 1.000 35.20160  ? 186  PHE B CE1   1 
ATOM   3663  C  CE2   . PHE B  2  187 ? -2.25948  7.13960  216.83541 1.000 34.75499  ? 186  PHE B CE2   1 
ATOM   3664  C  CZ    . PHE B  2  187 ? -1.26378  7.62767  217.65980 1.000 29.51800  ? 186  PHE B CZ    1 
ATOM   3665  N  N     . ASN B  2  188 ? -1.79482  0.15388  217.07173 1.000 47.75906  ? 187  ASN B N     1 
ATOM   3666  C  CA    . ASN B  2  188 ? -1.79427  -1.18391 216.49034 1.000 51.66616  ? 187  ASN B CA    1 
ATOM   3667  C  C     . ASN B  2  188 ? -3.04042  -1.46617 215.66173 1.000 57.17014  ? 187  ASN B C     1 
ATOM   3668  O  O     . ASN B  2  188 ? -2.99816  -2.33293 214.78247 1.000 56.84212  ? 187  ASN B O     1 
ATOM   3669  C  CB    . ASN B  2  188 ? -1.65517  -2.23707 217.59066 1.000 47.71273  ? 187  ASN B CB    1 
ATOM   3670  C  CG    . ASN B  2  188 ? -0.21541  -2.44967 218.01362 1.000 52.38604  ? 187  ASN B CG    1 
ATOM   3671  O  OD1   . ASN B  2  188 ? 0.68813   -1.74731 217.55943 1.000 55.50812  ? 187  ASN B OD1   1 
ATOM   3672  N  ND2   . ASN B  2  188 ? 0.00542   -3.41991 218.89333 1.000 54.07260  ? 187  ASN B ND2   1 
ATOM   3673  N  N     . ASN B  2  189 ? -4.14333  -0.76534 215.91533 1.000 50.27746  ? 188  ASN B N     1 
ATOM   3674  C  CA    . ASN B  2  189 ? -5.35826  -0.97733 215.13954 1.000 51.65824  ? 188  ASN B CA    1 
ATOM   3675  C  C     . ASN B  2  189 ? -5.35031  -0.22697 213.81375 1.000 49.28291  ? 188  ASN B C     1 
ATOM   3676  O  O     . ASN B  2  189 ? -6.29464  -0.37376 213.02978 1.000 50.16482  ? 188  ASN B O     1 
ATOM   3677  C  CB    . ASN B  2  189 ? -6.58721  -0.57123 215.95918 1.000 53.84929  ? 188  ASN B CB    1 
ATOM   3678  C  CG    . ASN B  2  189 ? -7.87453  -1.15268 215.40471 1.000 58.58648  ? 188  ASN B CG    1 
ATOM   3679  O  OD1   . ASN B  2  189 ? -7.86773  -2.20668 214.76712 1.000 64.14960  ? 188  ASN B OD1   1 
ATOM   3680  N  ND2   . ASN B  2  189 ? -8.98529  -0.46182 215.63537 1.000 56.18559  ? 188  ASN B ND2   1 
ATOM   3681  N  N     . SER B  2  190 ? -4.31863  0.56522  213.54232 1.000 47.33134  ? 189  SER B N     1 
ATOM   3682  C  CA    . SER B  2  190 ? -4.19489  1.29286  212.29024 1.000 47.07768  ? 189  SER B CA    1 
ATOM   3683  C  C     . SER B  2  190 ? -3.12680  0.65191  211.41489 1.000 53.85764  ? 189  SER B C     1 
ATOM   3684  O  O     . SER B  2  190 ? -2.20488  -0.00390 211.90814 1.000 50.00475  ? 189  SER B O     1 
ATOM   3685  C  CB    . SER B  2  190 ? -3.84456  2.76383  212.53601 1.000 39.92258  ? 189  SER B CB    1 
ATOM   3686  O  OG    . SER B  2  190 ? -4.88599  3.43020  213.22692 1.000 54.47307  ? 189  SER B OG    1 
ATOM   3687  N  N     . ILE B  2  191 ? -3.26680  0.84248  210.10541 1.000 48.22166  ? 190  ILE B N     1 
ATOM   3688  C  CA    . ILE B  2  191 ? -2.26417  0.40737  209.13964 1.000 47.41123  ? 190  ILE B CA    1 
ATOM   3689  C  C     . ILE B  2  191 ? -1.28632  1.56698  208.97540 1.000 46.70696  ? 190  ILE B C     1 
ATOM   3690  O  O     . ILE B  2  191 ? -1.58772  2.56318  208.31617 1.000 49.77157  ? 190  ILE B O     1 
ATOM   3691  C  CB    . ILE B  2  191 ? -2.89612  -0.00340 207.80908 1.000 45.72275  ? 190  ILE B CB    1 
ATOM   3692  C  CG1   . ILE B  2  191 ? -3.90810  -1.13044 208.02910 1.000 40.05557  ? 190  ILE B CG1   1 
ATOM   3693  C  CG2   . ILE B  2  191 ? -1.82275  -0.43407 206.82067 1.000 47.62447  ? 190  ILE B CG2   1 
ATOM   3694  C  CD1   . ILE B  2  191 ? -4.65255  -1.54072 206.77787 1.000 53.22719  ? 190  ILE B CD1   1 
ATOM   3695  N  N     . ILE B  2  192 ? -0.11371  1.44091  209.59013 1.000 41.01078  ? 191  ILE B N     1 
ATOM   3696  C  CA    . ILE B  2  192 ? 0.88772   2.50489  209.59194 1.000 41.03141  ? 191  ILE B CA    1 
ATOM   3697  C  C     . ILE B  2  192 ? 2.01185   2.12207  208.63491 1.000 39.46450  ? 191  ILE B C     1 
ATOM   3698  O  O     . ILE B  2  192 ? 2.16199   0.93532  208.30997 1.000 40.55490  ? 191  ILE B O     1 
ATOM   3699  C  CB    . ILE B  2  192 ? 1.41562   2.76348  211.01327 1.000 42.18589  ? 191  ILE B CB    1 
ATOM   3700  C  CG1   . ILE B  2  192 ? 2.22863   1.56781  211.51208 1.000 40.00470  ? 191  ILE B CG1   1 
ATOM   3701  C  CG2   . ILE B  2  192 ? 0.26301   3.05312  211.96248 1.000 38.58820  ? 191  ILE B CG2   1 
ATOM   3702  C  CD1   . ILE B  2  192 ? 2.79526   1.75907  212.90013 1.000 47.24644  ? 191  ILE B CD1   1 
ATOM   3703  N  N     . PRO B  2  193 ? 2.81060   3.07728  208.15093 1.000 40.00326  ? 192  PRO B N     1 
ATOM   3704  C  CA    . PRO B  2  193 ? 3.87924   2.73294  207.20492 1.000 38.48635  ? 192  PRO B CA    1 
ATOM   3705  C  C     . PRO B  2  193 ? 4.88250   1.75738  207.80219 1.000 44.29719  ? 192  PRO B C     1 
ATOM   3706  O  O     . PRO B  2  193 ? 5.11723   1.73082  209.01285 1.000 42.54812  ? 192  PRO B O     1 
ATOM   3707  C  CB    . PRO B  2  193 ? 4.53204   4.08641  206.89992 1.000 41.33132  ? 192  PRO B CB    1 
ATOM   3708  C  CG    . PRO B  2  193 ? 3.45629   5.08431  207.16024 1.000 38.32786  ? 192  PRO B CG    1 
ATOM   3709  C  CD    . PRO B  2  193 ? 2.68221   4.53541  208.32345 1.000 36.20356  ? 192  PRO B CD    1 
ATOM   3710  N  N     . GLU B  2  194 ? 5.47929   0.94972  206.92018 1.000 45.79142  ? 193  GLU B N     1 
ATOM   3711  C  CA    . GLU B  2  194 ? 6.43036   -0.06989 207.35448 1.000 43.74446  ? 193  GLU B CA    1 
ATOM   3712  C  C     . GLU B  2  194 ? 7.65423   0.55017  208.01769 1.000 46.91895  ? 193  GLU B C     1 
ATOM   3713  O  O     . GLU B  2  194 ? 8.21424   -0.02228 208.96032 1.000 46.94061  ? 193  GLU B O     1 
ATOM   3714  C  CB    . GLU B  2  194 ? 6.85322   -0.93053 206.16185 1.000 43.65737  ? 193  GLU B CB    1 
ATOM   3715  C  CG    . GLU B  2  194 ? 5.71493   -1.69247 205.50713 0.930 49.75776  ? 193  GLU B CG    1 
ATOM   3716  C  CD    . GLU B  2  194 ? 5.32775   -2.93627 206.27998 0.600 47.50546  ? 193  GLU B CD    1 
ATOM   3717  O  OE1   . GLU B  2  194 ? 5.99027   -3.97903 206.09556 0.494 51.01838  ? 193  GLU B OE1   1 
ATOM   3718  O  OE2   . GLU B  2  194 ? 4.36930   -2.86881 207.07852 0.537 45.53817  ? 193  GLU B OE2   1 
ATOM   3719  N  N     . ASP B  2  195 ? 8.08601   1.71820  207.54007 1.000 40.72171  ? 194  ASP B N     1 
ATOM   3720  C  CA    . ASP B  2  195 ? 9.29815   2.36178  208.02730 1.000 51.35330  ? 194  ASP B CA    1 
ATOM   3721  C  C     . ASP B  2  195 ? 9.03339   3.35860  209.15338 1.000 44.23975  ? 194  ASP B C     1 
ATOM   3722  O  O     . ASP B  2  195 ? 9.85262   4.25897  209.37296 1.000 45.90797  ? 194  ASP B O     1 
ATOM   3723  C  CB    . ASP B  2  195 ? 10.02434  3.05759  206.87326 1.000 44.21128  ? 194  ASP B CB    1 
ATOM   3724  N  N     . THR B  2  196 ? 7.91588   3.22116  209.86562 1.000 37.76619  ? 195  THR B N     1 
ATOM   3725  C  CA    . THR B  2  196 ? 7.61696   4.12712  210.96818 1.000 33.79219  ? 195  THR B CA    1 
ATOM   3726  C  C     . THR B  2  196 ? 8.68945   4.02063  212.04516 1.000 35.02272  ? 195  THR B C     1 
ATOM   3727  O  O     . THR B  2  196 ? 9.04137   2.92189  212.48326 1.000 34.11652  ? 195  THR B O     1 
ATOM   3728  C  CB    . THR B  2  196 ? 6.24081   3.81332  211.55745 1.000 35.96178  ? 195  THR B CB    1 
ATOM   3729  O  OG1   . THR B  2  196 ? 5.23244   4.02312  210.56201 1.000 38.23356  ? 195  THR B OG1   1 
ATOM   3730  C  CG2   . THR B  2  196 ? 5.95329   4.70693  212.75500 1.000 37.62206  ? 195  THR B CG2   1 
ATOM   3731  N  N     . PHE B  2  197 ? 9.21215   5.17083  212.46302 1.000 37.23474  ? 196  PHE B N     1 
ATOM   3732  C  CA    . PHE B  2  197 ? 10.28900  5.22185  213.44459 1.000 37.51576  ? 196  PHE B CA    1 
ATOM   3733  C  C     . PHE B  2  197 ? 9.71317   5.11966  214.85358 1.000 39.57767  ? 196  PHE B C     1 
ATOM   3734  O  O     . PHE B  2  197 ? 8.83427   5.90168  215.23220 1.000 34.16471  ? 196  PHE B O     1 
ATOM   3735  C  CB    . PHE B  2  197 ? 11.09314  6.50938  213.27018 1.000 39.50697  ? 196  PHE B CB    1 
ATOM   3736  C  CG    . PHE B  2  197 ? 12.12419  6.73886  214.34016 1.000 38.09407  ? 196  PHE B CG    1 
ATOM   3737  C  CD1   . PHE B  2  197 ? 12.99829  5.72950  214.71025 1.000 39.12257  ? 196  PHE B CD1   1 
ATOM   3738  C  CD2   . PHE B  2  197 ? 12.23491  7.97518  214.95743 1.000 32.26385  ? 196  PHE B CD2   1 
ATOM   3739  C  CE1   . PHE B  2  197 ? 13.95238  5.94308  215.68868 1.000 45.15291  ? 196  PHE B CE1   1 
ATOM   3740  C  CE2   . PHE B  2  197 ? 13.18781  8.19621  215.93631 1.000 35.19738  ? 196  PHE B CE2   1 
ATOM   3741  C  CZ    . PHE B  2  197 ? 14.04765  7.17758  216.30222 1.000 39.28547  ? 196  PHE B CZ    1 
ATOM   3742  N  N     . PHE B  2  198 ? 10.20752  4.14927  215.62500 1.000 43.91900  ? 197  PHE B N     1 
ATOM   3743  C  CA    . PHE B  2  198 ? 9.81764   3.93938  217.01838 1.000 42.20329  ? 197  PHE B CA    1 
ATOM   3744  C  C     . PHE B  2  198 ? 11.05478  4.11549  217.88777 1.000 44.45546  ? 197  PHE B C     1 
ATOM   3745  O  O     . PHE B  2  198 ? 11.82976  3.16563  218.07687 1.000 43.04434  ? 197  PHE B O     1 
ATOM   3746  C  CB    . PHE B  2  198 ? 9.20054   2.55658  217.22111 1.000 41.44942  ? 197  PHE B CB    1 
ATOM   3747  C  CG    . PHE B  2  198 ? 7.78456   2.44150  216.73548 1.000 39.23301  ? 197  PHE B CG    1 
ATOM   3748  C  CD1   . PHE B  2  198 ? 6.72640   2.81058  217.55079 1.000 41.82893  ? 197  PHE B CD1   1 
ATOM   3749  C  CD2   . PHE B  2  198 ? 7.50920   1.95519  215.46842 1.000 42.49248  ? 197  PHE B CD2   1 
ATOM   3750  C  CE1   . PHE B  2  198 ? 5.41884   2.70512  217.10587 1.000 42.45658  ? 197  PHE B CE1   1 
ATOM   3751  C  CE2   . PHE B  2  198 ? 6.20360   1.84611  215.01928 1.000 45.26408  ? 197  PHE B CE2   1 
ATOM   3752  C  CZ    . PHE B  2  198 ? 5.15896   2.22217  215.83852 1.000 37.25618  ? 197  PHE B CZ    1 
ATOM   3753  N  N     . PRO B  2  199 ? 11.28537  5.31129  218.42794 1.000 41.56672  ? 198  PRO B N     1 
ATOM   3754  C  CA    . PRO B  2  199 ? 12.44507  5.51190  219.30525 1.000 43.25893  ? 198  PRO B CA    1 
ATOM   3755  C  C     . PRO B  2  199 ? 12.35028  4.64000  220.54769 1.000 48.00631  ? 198  PRO B C     1 
ATOM   3756  O  O     . PRO B  2  199 ? 11.28068  4.48116  221.14008 1.000 49.33501  ? 198  PRO B O     1 
ATOM   3757  C  CB    . PRO B  2  199 ? 12.37529  7.00357  219.65261 1.000 45.97057  ? 198  PRO B CB    1 
ATOM   3758  C  CG    . PRO B  2  199 ? 10.95017  7.39056  219.39277 1.000 41.26956  ? 198  PRO B CG    1 
ATOM   3759  C  CD    . PRO B  2  199 ? 10.50473  6.54595  218.24553 1.000 38.82126  ? 198  PRO B CD    1 
ATOM   3760  N  N     . SER B  2  200 ? 13.48663  4.06931  220.93214 1.000 46.09382  ? 199  SER B N     1 
ATOM   3761  C  CA    . SER B  2  200 ? 13.50735  3.11782  222.03100 1.000 64.60608  ? 199  SER B CA    1 
ATOM   3762  C  C     . SER B  2  200 ? 13.24317  3.82938  223.35690 1.000 72.91427  ? 199  SER B C     1 
ATOM   3763  O  O     . SER B  2  200 ? 13.74205  4.93712  223.58021 1.000 74.26228  ? 199  SER B O     1 
ATOM   3764  C  CB    . SER B  2  200 ? 14.85262  2.39548  222.08187 1.000 61.31193  ? 199  SER B CB    1 
ATOM   3765  O  OG    . SER B  2  200 ? 14.80536  1.29551  222.97101 1.000 80.27329  ? 199  SER B OG    1 
ATOM   3766  N  N     . PRO B  2  201 ? 12.45446  3.22223  224.25651 1.000 82.13317  ? 200  PRO B N     1 
ATOM   3767  C  CA    . PRO B  2  201 ? 12.16628  3.78994  225.57735 1.000 80.62695  ? 200  PRO B CA    1 
ATOM   3768  C  C     . PRO B  2  201 ? 13.32780  3.61486  226.55281 1.000 71.27074  ? 200  PRO B C     1 
ATOM   3769  O  O     . PRO B  2  201 ? 13.32682  4.24913  227.60797 1.000 75.40013  ? 200  PRO B O     1 
ATOM   3770  C  CB    . PRO B  2  201 ? 10.94375  2.99347  226.03590 1.000 76.90142  ? 200  PRO B CB    1 
ATOM   3771  C  CG    . PRO B  2  201 ? 11.10266  1.67197  225.36771 1.000 73.69661  ? 200  PRO B CG    1 
ATOM   3772  C  CD    . PRO B  2  201 ? 11.72766  1.96006  224.02816 1.000 77.09538  ? 200  PRO B CD    1 
ATOM   3773  N  N     . MET C  1  1   ? -1.21582  45.50595 232.80918 1.000 73.27937  ? 0    MET C N     1 
ATOM   3774  C  CA    . MET C  1  1   ? -0.49196  44.85705 233.89529 1.000 75.98377  ? 0    MET C CA    1 
ATOM   3775  C  C     . MET C  1  1   ? 0.04815   43.50527 233.44056 1.000 77.33338  ? 0    MET C C     1 
ATOM   3776  O  O     . MET C  1  1   ? -0.60636  42.78703 232.68460 1.000 73.72082  ? 0    MET C O     1 
ATOM   3777  C  CB    . MET C  1  1   ? -1.39756  44.69222 235.11819 1.000 72.53532  ? 0    MET C CB    1 
ATOM   3778  C  CG    . MET C  1  1   ? -0.67067  44.27453 236.38438 1.000 71.96648  ? 0    MET C CG    1 
ATOM   3779  S  SD    . MET C  1  1   ? -1.58616  44.71265 237.87575 1.000 103.09689 ? 0    MET C SD    1 
ATOM   3780  C  CE    . MET C  1  1   ? -3.07129  43.73165 237.67450 1.000 81.52658  ? 0    MET C CE    1 
ATOM   3781  N  N     . ARG C  1  2   ? 1.24853   43.16533 233.90036 1.000 71.58077  ? 1    ARG C N     1 
ATOM   3782  C  CA    . ARG C  1  2   ? 1.89806   41.92572 233.50588 1.000 65.44400  ? 1    ARG C CA    1 
ATOM   3783  C  C     . ARG C  1  2   ? 1.49062   40.80186 234.45836 1.000 54.96869  ? 1    ARG C C     1 
ATOM   3784  O  O     . ARG C  1  2   ? 0.60106   40.95856 235.29954 1.000 52.84045  ? 1    ARG C O     1 
ATOM   3785  C  CB    . ARG C  1  2   ? 3.41128   42.12204 233.45291 1.000 62.11273  ? 1    ARG C CB    1 
ATOM   3786  C  CG    . ARG C  1  2   ? 4.01949   42.65635 234.73557 1.000 58.95345  ? 1    ARG C CG    1 
ATOM   3787  C  CD    . ARG C  1  2   ? 5.24090   43.50749 234.43411 1.000 53.69314  ? 1    ARG C CD    1 
ATOM   3788  N  NE    . ARG C  1  2   ? 5.78662   44.12575 235.63516 1.000 55.15155  ? 1    ARG C NE    1 
ATOM   3789  C  CZ    . ARG C  1  2   ? 6.59275   45.17856 235.63332 1.000 48.44730  ? 1    ARG C CZ    1 
ATOM   3790  N  NH1   . ARG C  1  2   ? 6.95002   45.77407 234.50673 1.000 41.70657  ? 1    ARG C NH1   1 
ATOM   3791  N  NH2   . ARG C  1  2   ? 7.04794   45.64907 236.79095 1.000 42.56412  ? 1    ARG C NH2   1 
ATOM   3792  N  N     . THR C  1  3   ? 2.14108   39.64894 234.32814 1.000 48.31052  ? 2    THR C N     1 
ATOM   3793  C  CA    . THR C  1  3   ? 1.79609   38.48111 235.12636 1.000 48.86027  ? 2    THR C CA    1 
ATOM   3794  C  C     . THR C  1  3   ? 2.37441   38.60511 236.53028 1.000 46.66265  ? 2    THR C C     1 
ATOM   3795  O  O     . THR C  1  3   ? 3.56556   38.88275 236.70058 1.000 49.64204  ? 2    THR C O     1 
ATOM   3796  C  CB    . THR C  1  3   ? 2.30859   37.20749 234.45305 1.000 44.37582  ? 2    THR C CB    1 
ATOM   3797  O  OG1   . THR C  1  3   ? 1.55150   36.95764 233.26197 1.000 64.12212  ? 2    THR C OG1   1 
ATOM   3798  C  CG2   . THR C  1  3   ? 2.18271   36.01398 235.38955 1.000 50.40554  ? 2    THR C CG2   1 
ATOM   3799  N  N     . HIS C  1  4   ? 1.52541   38.39936 237.53465 1.000 40.51108  ? 3    HIS C N     1 
ATOM   3800  C  CA    . HIS C  1  4   ? 1.93481   38.42800 238.92956 1.000 31.47234  ? 3    HIS C CA    1 
ATOM   3801  C  C     . HIS C  1  4   ? 1.44401   37.16921 239.62910 1.000 37.63706  ? 3    HIS C C     1 
ATOM   3802  O  O     . HIS C  1  4   ? 0.42603   36.58621 239.24829 1.000 39.76183  ? 3    HIS C O     1 
ATOM   3803  C  CB    . HIS C  1  4   ? 1.39968   39.67349 239.64719 1.000 38.64764  ? 3    HIS C CB    1 
ATOM   3804  C  CG    . HIS C  1  4   ? 1.96412   40.95841 239.12639 1.000 37.91884  ? 3    HIS C CG    1 
ATOM   3805  N  ND1   . HIS C  1  4   ? 3.27278   41.33599 239.33822 1.000 44.79044  ? 3    HIS C ND1   1 
ATOM   3806  C  CD2   . HIS C  1  4   ? 1.39814   41.95354 238.40330 1.000 41.40545  ? 3    HIS C CD2   1 
ATOM   3807  C  CE1   . HIS C  1  4   ? 3.48864   42.50784 238.76790 1.000 40.02137  ? 3    HIS C CE1   1 
ATOM   3808  N  NE2   . HIS C  1  4   ? 2.36696   42.90473 238.19442 1.000 44.90365  ? 3    HIS C NE2   1 
ATOM   3809  N  N     . SER C  1  5   ? 2.17600   36.75401 240.66175 1.000 35.62688  ? 4    SER C N     1 
ATOM   3810  C  CA    . SER C  1  5   ? 1.85748   35.52429 241.36955 1.000 36.80783  ? 4    SER C CA    1 
ATOM   3811  C  C     . SER C  1  5   ? 2.04194   35.71411 242.86721 1.000 39.59811  ? 4    SER C C     1 
ATOM   3812  O  O     . SER C  1  5   ? 2.84282   36.53767 243.31679 1.000 35.13016  ? 4    SER C O     1 
ATOM   3813  C  CB    . SER C  1  5   ? 2.72691   34.35293 240.89304 1.000 37.94880  ? 4    SER C CB    1 
ATOM   3814  O  OG    . SER C  1  5   ? 4.08702   34.55572 241.23353 1.000 41.67936  ? 4    SER C OG    1 
ATOM   3815  N  N     . LEU C  1  6   ? 1.28218   34.93358 243.63062 1.000 31.87075  ? 5    LEU C N     1 
ATOM   3816  C  CA    . LEU C  1  6   ? 1.39971   34.85187 245.07818 1.000 38.18705  ? 5    LEU C CA    1 
ATOM   3817  C  C     . LEU C  1  6   ? 1.58254   33.38789 245.43602 1.000 38.95691  ? 5    LEU C C     1 
ATOM   3818  O  O     . LEU C  1  6   ? 0.80322   32.54386 244.98874 1.000 40.24316  ? 5    LEU C O     1 
ATOM   3819  C  CB    . LEU C  1  6   ? 0.15791   35.42834 245.77015 1.000 33.79739  ? 5    LEU C CB    1 
ATOM   3820  C  CG    . LEU C  1  6   ? -0.00250  35.19734 247.27531 1.000 38.48233  ? 5    LEU C CG    1 
ATOM   3821  C  CD1   . LEU C  1  6   ? 1.13704   35.83444 248.05514 1.000 34.02020  ? 5    LEU C CD1   1 
ATOM   3822  C  CD2   . LEU C  1  6   ? -1.34789  35.73361 247.75102 1.000 33.74724  ? 5    LEU C CD2   1 
ATOM   3823  N  N     . ARG C  1  7   ? 2.62177   33.08114 246.21065 1.000 32.09189  ? 6    ARG C N     1 
ATOM   3824  C  CA    . ARG C  1  7   ? 2.94783   31.70080 246.54255 1.000 34.80217  ? 6    ARG C CA    1 
ATOM   3825  C  C     . ARG C  1  7   ? 3.34310   31.60515 248.00836 1.000 33.74558  ? 6    ARG C C     1 
ATOM   3826  O  O     . ARG C  1  7   ? 4.01079   32.49768 248.53661 1.000 34.75545  ? 6    ARG C O     1 
ATOM   3827  C  CB    . ARG C  1  7   ? 4.09289   31.16222 245.66608 1.000 40.17366  ? 6    ARG C CB    1 
ATOM   3828  C  CG    . ARG C  1  7   ? 3.91236   31.38546 244.17077 0.421 39.04207  ? 6    ARG C CG    1 
ATOM   3829  C  CD    . ARG C  1  7   ? 5.09540   30.85766 243.36500 1.000 46.04635  ? 6    ARG C CD    1 
ATOM   3830  N  NE    . ARG C  1  7   ? 6.38486   31.27160 243.90726 1.000 50.39568  ? 6    ARG C NE    1 
ATOM   3831  C  CZ    . ARG C  1  7   ? 6.90892   32.48323 243.77359 0.000 43.41943  ? 6    ARG C CZ    1 
ATOM   3832  N  NH1   . ARG C  1  7   ? 8.13474   32.75591 244.19112 1.000 39.99881  ? 6    ARG C NH1   1 
ATOM   3833  N  NH2   . ARG C  1  7   ? 6.18405   33.44749 243.21320 1.000 44.69178  ? 6    ARG C NH2   1 
ATOM   3834  N  N     . TYR C  1  8   ? 2.93217   30.51685 248.65715 1.000 36.62152  ? 7    TYR C N     1 
ATOM   3835  C  CA    . TYR C  1  8   ? 3.33434   30.20281 250.02210 1.000 31.57684  ? 7    TYR C CA    1 
ATOM   3836  C  C     . TYR C  1  8   ? 3.94712   28.81083 250.05448 1.000 32.13981  ? 7    TYR C C     1 
ATOM   3837  O  O     . TYR C  1  8   ? 3.37800   27.86591 249.49765 1.000 36.38600  ? 7    TYR C O     1 
ATOM   3838  C  CB    . TYR C  1  8   ? 2.14789   30.28144 250.98798 1.000 34.03023  ? 7    TYR C CB    1 
ATOM   3839  C  CG    . TYR C  1  8   ? 1.67114   31.68874 251.26225 1.000 35.39330  ? 7    TYR C CG    1 
ATOM   3840  C  CD1   . TYR C  1  8   ? 2.21832   32.43736 252.29597 1.000 37.24609  ? 7    TYR C CD1   1 
ATOM   3841  C  CD2   . TYR C  1  8   ? 0.67517   32.26967 250.48761 1.000 40.00802  ? 7    TYR C CD2   1 
ATOM   3842  C  CE1   . TYR C  1  8   ? 1.79014   33.72572 252.54908 1.000 38.20871  ? 7    TYR C CE1   1 
ATOM   3843  C  CE2   . TYR C  1  8   ? 0.23799   33.55651 250.73488 1.000 41.87549  ? 7    TYR C CE2   1 
ATOM   3844  C  CZ    . TYR C  1  8   ? 0.79653   34.27910 251.76798 1.000 39.38728  ? 7    TYR C CZ    1 
ATOM   3845  O  OH    . TYR C  1  8   ? 0.36243   35.56048 252.01680 1.000 41.79604  ? 7    TYR C OH    1 
ATOM   3846  N  N     . PHE C  1  9   ? 5.10515   28.69088 250.70165 1.000 30.53460  ? 8    PHE C N     1 
ATOM   3847  C  CA    . PHE C  1  9   ? 5.80945   27.42553 250.85026 1.000 34.55487  ? 8    PHE C CA    1 
ATOM   3848  C  C     . PHE C  1  9   ? 5.86508   27.02668 252.31744 1.000 35.80810  ? 8    PHE C C     1 
ATOM   3849  O  O     . PHE C  1  9   ? 5.95486   27.87887 253.20443 1.000 34.61886  ? 8    PHE C O     1 
ATOM   3850  C  CB    . PHE C  1  9   ? 7.24635   27.50507 250.31405 1.000 29.25660  ? 8    PHE C CB    1 
ATOM   3851  C  CG    . PHE C  1  9   ? 7.33787   27.63553 248.82519 1.000 33.58829  ? 8    PHE C CG    1 
ATOM   3852  C  CD1   . PHE C  1  9   ? 7.47588   26.51198 248.02558 1.000 33.20993  ? 8    PHE C CD1   1 
ATOM   3853  C  CD2   . PHE C  1  9   ? 7.30774   28.88263 248.22441 1.000 35.26477  ? 8    PHE C CD2   1 
ATOM   3854  C  CE1   . PHE C  1  9   ? 7.57376   26.63085 246.65182 1.000 38.38143  ? 8    PHE C CE1   1 
ATOM   3855  C  CE2   . PHE C  1  9   ? 7.40011   29.00856 246.85263 1.000 35.35891  ? 8    PHE C CE2   1 
ATOM   3856  C  CZ    . PHE C  1  9   ? 7.53381   27.88139 246.06455 1.000 35.80202  ? 8    PHE C CZ    1 
ATOM   3857  N  N     . ARG C  1  10  ? 5.82380   25.71956 252.56366 1.000 31.69754  ? 9    ARG C N     1 
ATOM   3858  C  CA    . ARG C  1  10  ? 6.07234   25.15982 253.88375 1.000 32.85999  ? 9    ARG C CA    1 
ATOM   3859  C  C     . ARG C  1  10  ? 7.10390   24.05214 253.76127 1.000 34.49835  ? 9    ARG C C     1 
ATOM   3860  O  O     . ARG C  1  10  ? 7.07764   23.27200 252.80538 1.000 33.87141  ? 9    ARG C O     1 
ATOM   3861  C  CB    . ARG C  1  10  ? 4.79408   24.60956 254.52451 1.000 33.91992  ? 9    ARG C CB    1 
ATOM   3862  C  CG    . ARG C  1  10  ? 3.73928   25.66380 254.78680 1.000 33.23183  ? 9    ARG C CG    1 
ATOM   3863  C  CD    . ARG C  1  10  ? 2.46350   25.05505 255.33569 1.000 29.47426  ? 9    ARG C CD    1 
ATOM   3864  N  NE    . ARG C  1  10  ? 1.34469   25.98093 255.21252 1.000 44.59595  ? 9    ARG C NE    1 
ATOM   3865  C  CZ    . ARG C  1  10  ? 0.07578   25.65599 255.41521 1.000 42.18554  ? 9    ARG C CZ    1 
ATOM   3866  N  NH1   . ARG C  1  10  ? -0.27602  24.42994 255.76619 1.000 39.05475  ? 9    ARG C NH1   1 
ATOM   3867  N  NH2   . ARG C  1  10  ? -0.86378  26.58349 255.25689 1.000 45.20255  ? 9    ARG C NH2   1 
ATOM   3868  N  N     . LEU C  1  11  ? 8.01570   23.99267 254.72687 1.000 36.32494  ? 10   LEU C N     1 
ATOM   3869  C  CA    . LEU C  1  11  ? 9.02721   22.94822 254.78300 1.000 33.24292  ? 10   LEU C CA    1 
ATOM   3870  C  C     . LEU C  1  11  ? 9.02829   22.33916 256.17481 1.000 36.30095  ? 10   LEU C C     1 
ATOM   3871  O  O     . LEU C  1  11  ? 9.15731   23.05765 257.17109 1.000 37.74067  ? 10   LEU C O     1 
ATOM   3872  C  CB    . LEU C  1  11  ? 10.41807  23.49235 254.43868 1.000 33.32896  ? 10   LEU C CB    1 
ATOM   3873  C  CG    . LEU C  1  11  ? 11.58728  22.56629 254.78766 1.000 37.00622  ? 10   LEU C CG    1 
ATOM   3874  C  CD1   . LEU C  1  11  ? 11.51848  21.27081 253.99140 1.000 29.85681  ? 10   LEU C CD1   1 
ATOM   3875  C  CD2   . LEU C  1  11  ? 12.92575  23.26497 254.56986 1.000 32.61120  ? 10   LEU C CD2   1 
ATOM   3876  N  N     . GLY C  1  12  ? 8.87210   21.02678 256.23821 1.000 32.78367  ? 11   GLY C N     1 
ATOM   3877  C  CA    . GLY C  1  12  ? 8.95361   20.29344 257.49106 1.000 32.61742  ? 11   GLY C CA    1 
ATOM   3878  C  C     . GLY C  1  12  ? 10.14130  19.35266 257.46571 1.000 36.35722  ? 11   GLY C C     1 
ATOM   3879  O  O     . GLY C  1  12  ? 10.39736  18.69439 256.45573 1.000 35.39360  ? 11   GLY C O     1 
ATOM   3880  N  N     . VAL C  1  13  ? 10.87125  19.30539 258.57647 1.000 36.25017  ? 12   VAL C N     1 
ATOM   3881  C  CA    . VAL C  1  13  ? 12.04563  18.45160 258.71598 1.000 37.09189  ? 12   VAL C CA    1 
ATOM   3882  C  C     . VAL C  1  13  ? 11.90247  17.66489 260.00939 1.000 42.14756  ? 12   VAL C C     1 
ATOM   3883  O  O     . VAL C  1  13  ? 11.75483  18.25674 261.08579 1.000 38.06604  ? 12   VAL C O     1 
ATOM   3884  C  CB    . VAL C  1  13  ? 13.35535  19.25859 258.72206 1.000 37.16042  ? 12   VAL C CB    1 
ATOM   3885  C  CG1   . VAL C  1  13  ? 14.54803  18.33005 258.90524 1.000 45.67140  ? 12   VAL C CG1   1 
ATOM   3886  C  CG2   . VAL C  1  13  ? 13.49585  20.06753 257.43963 1.000 38.57602  ? 12   VAL C CG2   1 
ATOM   3887  N  N     . SER C  1  14  ? 11.94462  16.34027 259.90769 1.000 37.32542  ? 13   SER C N     1 
ATOM   3888  C  CA    . SER C  1  14  ? 11.93533  15.48376 261.08361 1.000 44.36160  ? 13   SER C CA    1 
ATOM   3889  C  C     . SER C  1  14  ? 13.35551  15.30825 261.60156 1.000 46.58967  ? 13   SER C C     1 
ATOM   3890  O  O     . SER C  1  14  ? 14.29628  15.14293 260.81997 1.000 49.81338  ? 13   SER C O     1 
ATOM   3891  C  CB    . SER C  1  14  ? 11.32206  14.12043 260.76378 1.000 44.53654  ? 13   SER C CB    1 
ATOM   3892  O  OG    . SER C  1  14  ? 12.12097  13.40444 259.83775 1.000 42.86563  ? 13   SER C OG    1 
ATOM   3893  N  N     . ASP C  1  15  ? 13.49914  15.34649 262.92312 1.000 51.03310  ? 14   ASP C N     1 
ATOM   3894  C  CA    . ASP C  1  15  ? 14.79230  15.24280 263.59026 1.000 53.88185  ? 14   ASP C CA    1 
ATOM   3895  C  C     . ASP C  1  15  ? 15.82903  16.19727 262.99116 1.000 53.14761  ? 14   ASP C C     1 
ATOM   3896  O  O     . ASP C  1  15  ? 16.86450  15.75464 262.48029 1.000 52.10255  ? 14   ASP C O     1 
ATOM   3897  C  CB    . ASP C  1  15  ? 15.29954  13.80790 263.55466 1.000 60.62570  ? 14   ASP C CB    1 
ATOM   3898  N  N     . PRO C  1  16  ? 15.58693  17.50745 263.04102 1.000 51.67698  ? 15   PRO C N     1 
ATOM   3899  C  CA    . PRO C  1  16  ? 16.52895  18.44757 262.42307 1.000 53.23844  ? 15   PRO C CA    1 
ATOM   3900  C  C     . PRO C  1  16  ? 17.83794  18.51380 263.19466 1.000 62.46797  ? 15   PRO C C     1 
ATOM   3901  O  O     . PRO C  1  16  ? 17.86009  18.46741 264.42680 1.000 63.66882  ? 15   PRO C O     1 
ATOM   3902  C  CB    . PRO C  1  16  ? 15.77965  19.78178 262.47391 1.000 52.14697  ? 15   PRO C CB    1 
ATOM   3903  C  CG    . PRO C  1  16  ? 14.87608  19.64862 263.65157 1.000 49.83600  ? 15   PRO C CG    1 
ATOM   3904  C  CD    . PRO C  1  16  ? 14.46071  18.20403 263.69002 1.000 41.51479  ? 15   PRO C CD    1 
ATOM   3905  N  N     . ILE C  1  17  ? 18.93606  18.62840 262.45189 1.000 64.06548  ? 16   ILE C N     1 
ATOM   3906  C  CA    . ILE C  1  17  ? 20.27490  18.59597 263.02874 1.000 68.25131  ? 16   ILE C CA    1 
ATOM   3907  C  C     . ILE C  1  17  ? 20.66801  20.02930 263.37224 1.000 77.80842  ? 16   ILE C C     1 
ATOM   3908  O  O     . ILE C  1  17  ? 21.03473  20.81585 262.49632 1.000 82.13705  ? 16   ILE C O     1 
ATOM   3909  C  CB    . ILE C  1  17  ? 21.28507  17.94245 262.08460 1.000 71.07392  ? 16   ILE C CB    1 
ATOM   3910  N  N     . HIS C  1  18  ? 20.58109  20.36656 264.65928 1.000 86.95457  ? 17   HIS C N     1 
ATOM   3911  C  CA    . HIS C  1  18  ? 21.09139  21.62385 265.21586 1.000 75.33419  ? 17   HIS C CA    1 
ATOM   3912  C  C     . HIS C  1  18  ? 20.32818  22.79375 264.60823 1.000 79.44959  ? 17   HIS C C     1 
ATOM   3913  O  O     . HIS C  1  18  ? 19.10283  22.87343 264.80306 1.000 93.40436  ? 17   HIS C O     1 
ATOM   3914  C  CB    . HIS C  1  18  ? 22.60917  21.66480 265.02532 1.000 87.19807  ? 17   HIS C CB    1 
ATOM   3915  N  N     . GLY C  1  19  ? 20.98419  23.70055 263.88288 1.000 75.52175  ? 18   GLY C N     1 
ATOM   3916  C  CA    . GLY C  1  19  ? 20.44935  24.98091 263.44801 1.000 75.24922  ? 18   GLY C CA    1 
ATOM   3917  C  C     . GLY C  1  19  ? 19.24351  24.90937 262.53613 1.000 72.65445  ? 18   GLY C C     1 
ATOM   3918  O  O     . GLY C  1  19  ? 18.56430  25.92796 262.37292 1.000 83.65561  ? 18   GLY C O     1 
ATOM   3919  N  N     . VAL C  1  20  ? 18.96037  23.75580 261.94090 1.000 62.97313  ? 19   VAL C N     1 
ATOM   3920  C  CA    . VAL C  1  20  ? 17.85210  23.63701 260.99571 1.000 59.00940  ? 19   VAL C CA    1 
ATOM   3921  C  C     . VAL C  1  20  ? 16.52857  23.66724 261.75294 1.000 56.67924  ? 19   VAL C C     1 
ATOM   3922  O  O     . VAL C  1  20  ? 16.30267  22.83250 262.64021 1.000 54.33294  ? 19   VAL C O     1 
ATOM   3923  C  CB    . VAL C  1  20  ? 17.97830  22.36078 260.14906 1.000 61.37344  ? 19   VAL C CB    1 
ATOM   3924  C  CG1   . VAL C  1  20  ? 16.76064  22.19641 259.24985 1.000 54.40283  ? 19   VAL C CG1   1 
ATOM   3925  C  CG2   . VAL C  1  20  ? 19.25406  22.39867 259.32065 1.000 66.84717  ? 19   VAL C CG2   1 
ATOM   3926  N  N     . PRO C  1  21  ? 15.63485  24.60706 261.45220 1.000 55.96600  ? 20   PRO C N     1 
ATOM   3927  C  CA    . PRO C  1  21  ? 14.32414  24.60759 262.10943 1.000 47.51709  ? 20   PRO C CA    1 
ATOM   3928  C  C     . PRO C  1  21  ? 13.48562  23.41390 261.68008 1.000 46.01666  ? 20   PRO C C     1 
ATOM   3929  O  O     . PRO C  1  21  ? 13.64081  22.87202 260.58272 1.000 42.47179  ? 20   PRO C O     1 
ATOM   3930  C  CB    . PRO C  1  21  ? 13.69077  25.92608 261.64591 1.000 47.20354  ? 20   PRO C CB    1 
ATOM   3931  C  CG    . PRO C  1  21  ? 14.83752  26.76589 261.17008 1.000 53.11345  ? 20   PRO C CG    1 
ATOM   3932  C  CD    . PRO C  1  21  ? 15.82537  25.79377 260.60207 1.000 56.21906  ? 20   PRO C CD    1 
ATOM   3933  N  N     . GLU C  1  22  ? 12.58346  23.00375 262.57283 1.000 38.28259  ? 21   GLU C N     1 
ATOM   3934  C  CA    . GLU C  1  22  ? 11.70449  21.87958 262.27118 1.000 37.63209  ? 21   GLU C CA    1 
ATOM   3935  C  C     . GLU C  1  22  ? 10.63381  22.25844 261.25428 1.000 37.56514  ? 21   GLU C C     1 
ATOM   3936  O  O     . GLU C  1  22  ? 10.15543  21.39496 260.50892 1.000 30.42702  ? 21   GLU C O     1 
ATOM   3937  C  CB    . GLU C  1  22  ? 11.06544  21.36320 263.56208 1.000 44.17894  ? 21   GLU C CB    1 
ATOM   3938  C  CG    . GLU C  1  22  ? 10.11927  20.18510 263.38615 1.000 45.07746  ? 21   GLU C CG    1 
ATOM   3939  C  CD    . GLU C  1  22  ? 9.63462   19.62935 264.71248 0.200 51.09223  ? 21   GLU C CD    1 
ATOM   3940  O  OE1   . GLU C  1  22  ? 9.41581   18.40235 264.80329 0.908 55.49392  ? 21   GLU C OE1   1 
ATOM   3941  O  OE2   . GLU C  1  22  ? 9.48056   20.42037 265.66753 0.671 49.60996  ? 21   GLU C OE2   1 
ATOM   3942  N  N     . PHE C  1  23  ? 10.25865  23.53517 261.19571 1.000 32.48708  ? 22   PHE C N     1 
ATOM   3943  C  CA    . PHE C  1  23  ? 9.17977   23.98246 260.32496 1.000 36.55427  ? 22   PHE C CA    1 
ATOM   3944  C  C     . PHE C  1  23  ? 9.46063   25.40881 259.87736 1.000 36.89544  ? 22   PHE C C     1 
ATOM   3945  O  O     . PHE C  1  23  ? 9.84691   26.24980 260.69351 1.000 36.79629  ? 22   PHE C O     1 
ATOM   3946  C  CB    . PHE C  1  23  ? 7.82988   23.89712 261.04870 1.000 31.55067  ? 22   PHE C CB    1 
ATOM   3947  C  CG    . PHE C  1  23  ? 6.66857   24.41288 260.24563 1.000 33.18203  ? 22   PHE C CG    1 
ATOM   3948  C  CD1   . PHE C  1  23  ? 6.00266   23.58530 259.35626 1.000 33.83912  ? 22   PHE C CD1   1 
ATOM   3949  C  CD2   . PHE C  1  23  ? 6.22934   25.71877 260.39638 1.000 35.44640  ? 22   PHE C CD2   1 
ATOM   3950  C  CE1   . PHE C  1  23  ? 4.92944   24.05376 258.62107 1.000 28.23545  ? 22   PHE C CE1   1 
ATOM   3951  C  CE2   . PHE C  1  23  ? 5.15489   26.19237 259.66618 1.000 34.79805  ? 22   PHE C CE2   1 
ATOM   3952  C  CZ    . PHE C  1  23  ? 4.50501   25.35805 258.77651 1.000 32.77610  ? 22   PHE C CZ    1 
ATOM   3953  N  N     . ILE C  1  24  ? 9.27543   25.66896 258.58484 1.000 29.50408  ? 23   ILE C N     1 
ATOM   3954  C  CA    . ILE C  1  24  ? 9.44207   26.99640 258.00260 1.000 32.26792  ? 23   ILE C CA    1 
ATOM   3955  C  C     . ILE C  1  24  ? 8.28337   27.25397 257.04821 1.000 36.42821  ? 23   ILE C C     1 
ATOM   3956  O  O     . ILE C  1  24  ? 7.85351   26.35121 256.32284 1.000 32.08847  ? 23   ILE C O     1 
ATOM   3957  C  CB    . ILE C  1  24  ? 10.79030  27.13432 257.26043 1.000 34.67063  ? 23   ILE C CB    1 
ATOM   3958  C  CG1   . ILE C  1  24  ? 11.96660  27.00224 258.22760 1.000 37.08272  ? 23   ILE C CG1   1 
ATOM   3959  C  CG2   . ILE C  1  24  ? 10.87184  28.46186 256.50692 1.000 40.67683  ? 23   ILE C CG2   1 
ATOM   3960  C  CD1   . ILE C  1  24  ? 13.31656  27.05749 257.54297 1.000 43.43372  ? 23   ILE C CD1   1 
ATOM   3961  N  N     . SER C  1  25  ? 7.77625   28.48753 257.04704 1.000 31.04414  ? 24   SER C N     1 
ATOM   3962  C  CA    . SER C  1  25  ? 6.78532   28.91534 256.06693 1.000 33.33410  ? 24   SER C CA    1 
ATOM   3963  C  C     . SER C  1  25  ? 7.16056   30.29788 255.55649 1.000 40.67747  ? 24   SER C C     1 
ATOM   3964  O  O     . SER C  1  25  ? 7.48606   31.18533 256.35073 1.000 37.39680  ? 24   SER C O     1 
ATOM   3965  C  CB    . SER C  1  25  ? 5.37311   28.93507 256.66029 1.000 35.01821  ? 24   SER C CB    1 
ATOM   3966  O  OG    . SER C  1  25  ? 4.41746   29.24925 255.66014 1.000 39.13361  ? 24   SER C OG    1 
ATOM   3967  N  N     . VAL C  1  26  ? 7.12116   30.47488 254.23620 1.000 35.10887  ? 25   VAL C N     1 
ATOM   3968  C  CA    . VAL C  1  26  ? 7.51961   31.72225 253.59021 1.000 31.86189  ? 25   VAL C CA    1 
ATOM   3969  C  C     . VAL C  1  26  ? 6.53379   32.03212 252.47116 1.000 33.29001  ? 25   VAL C C     1 
ATOM   3970  O  O     . VAL C  1  26  ? 6.11617   31.13429 251.73152 1.000 34.17435  ? 25   VAL C O     1 
ATOM   3971  C  CB    . VAL C  1  26  ? 8.96291   31.64181 253.04265 1.000 37.42804  ? 25   VAL C CB    1 
ATOM   3972  C  CG1   . VAL C  1  26  ? 9.30784   32.88446 252.23683 1.000 38.46404  ? 25   VAL C CG1   1 
ATOM   3973  C  CG2   . VAL C  1  26  ? 9.96082   31.45643 254.18080 1.000 34.30759  ? 25   VAL C CG2   1 
ATOM   3974  N  N     . GLY C  1  27  ? 6.16279   33.30230 252.34860 1.000 34.22433  ? 26   GLY C N     1 
ATOM   3975  C  CA    . GLY C  1  27  ? 5.28437   33.76880 251.28414 1.000 32.48394  ? 26   GLY C CA    1 
ATOM   3976  C  C     . GLY C  1  27  ? 6.04808   34.62973 250.29258 1.000 37.61422  ? 26   GLY C C     1 
ATOM   3977  O  O     . GLY C  1  27  ? 6.94307   35.38782 250.67786 1.000 31.33791  ? 26   GLY C O     1 
ATOM   3978  N  N     . TYR C  1  28  ? 5.68381   34.51217 249.01506 1.000 28.72450  ? 27   TYR C N     1 
ATOM   3979  C  CA    . TYR C  1  28  ? 6.30740   35.27816 247.94436 1.000 36.08885  ? 27   TYR C CA    1 
ATOM   3980  C  C     . TYR C  1  28  ? 5.24887   35.96405 247.09681 1.000 33.63336  ? 27   TYR C C     1 
ATOM   3981  O  O     . TYR C  1  28  ? 4.19878   35.38337 246.80589 1.000 31.85917  ? 27   TYR C O     1 
ATOM   3982  C  CB    . TYR C  1  28  ? 7.16008   34.39485 247.02346 1.000 33.38411  ? 27   TYR C CB    1 
ATOM   3983  C  CG    . TYR C  1  28  ? 8.35117   33.74802 247.68171 1.000 40.59574  ? 27   TYR C CG    1 
ATOM   3984  C  CD1   . TYR C  1  28  ? 8.27394   32.45491 248.17887 1.000 34.21062  ? 27   TYR C CD1   1 
ATOM   3985  C  CD2   . TYR C  1  28  ? 9.55983   34.42389 247.79230 1.000 41.01364  ? 27   TYR C CD2   1 
ATOM   3986  C  CE1   . TYR C  1  28  ? 9.36172   31.85611 248.77578 1.000 41.22721  ? 27   TYR C CE1   1 
ATOM   3987  C  CE2   . TYR C  1  28  ? 10.65393  33.83340 248.38880 1.000 36.87152  ? 27   TYR C CE2   1 
ATOM   3988  C  CZ    . TYR C  1  28  ? 10.54801  32.54944 248.87714 1.000 38.76907  ? 27   TYR C CZ    1 
ATOM   3989  O  OH    . TYR C  1  28  ? 11.62968  31.95369 249.47434 1.000 46.01432  ? 27   TYR C OH    1 
ATOM   3990  N  N     . VAL C  1  29  ? 5.53722   37.20137 246.70314 1.000 33.29709  ? 28   VAL C N     1 
ATOM   3991  C  CA    . VAL C  1  29  ? 4.85470   37.87025 245.60088 1.000 33.49065  ? 28   VAL C CA    1 
ATOM   3992  C  C     . VAL C  1  29  ? 5.87938   38.05617 244.49174 1.000 38.18715  ? 28   VAL C C     1 
ATOM   3993  O  O     . VAL C  1  29  ? 6.85684   38.79560 244.66088 1.000 36.20675  ? 28   VAL C O     1 
ATOM   3994  C  CB    . VAL C  1  29  ? 4.24319   39.21382 246.02292 1.000 33.07385  ? 28   VAL C CB    1 
ATOM   3995  C  CG1   . VAL C  1  29  ? 3.75015   39.97187 244.79359 1.000 30.25454  ? 28   VAL C CG1   1 
ATOM   3996  C  CG2   . VAL C  1  29  ? 3.09953   38.99096 246.99859 1.000 31.19811  ? 28   VAL C CG2   1 
ATOM   3997  N  N     . ASP C  1  30  ? 5.66125   37.37916 243.36475 1.000 32.01876  ? 29   ASP C N     1 
ATOM   3998  C  CA    . ASP C  1  30  ? 6.64359   37.28964 242.27728 1.000 39.65163  ? 29   ASP C CA    1 
ATOM   3999  C  C     . ASP C  1  30  ? 7.93224   36.73842 242.88918 1.000 39.67351  ? 29   ASP C C     1 
ATOM   4000  O  O     . ASP C  1  30  ? 7.88913   35.68276 243.53682 1.000 38.06665  ? 29   ASP C O     1 
ATOM   4001  C  CB    . ASP C  1  30  ? 6.76654   38.63532 241.57428 1.000 39.84371  ? 29   ASP C CB    1 
ATOM   4002  C  CG    . ASP C  1  30  ? 5.44351   39.12610 241.02808 0.521 41.83369  ? 29   ASP C CG    1 
ATOM   4003  O  OD1   . ASP C  1  30  ? 4.58933   38.27599 240.70073 0.619 38.60984  ? 29   ASP C OD1   1 
ATOM   4004  O  OD2   . ASP C  1  30  ? 5.25577   40.35757 240.93101 0.881 44.54038  ? 29   ASP C OD2   1 
ATOM   4005  N  N     . SER C  1  31  ? 9.07276   37.40282 242.72768 1.000 39.36213  ? 30   SER C N     1 
ATOM   4006  C  CA    . SER C  1  31  ? 10.32901  36.93284 243.29251 1.000 39.16998  ? 30   SER C CA    1 
ATOM   4007  C  C     . SER C  1  31  ? 10.63492  37.55440 244.65033 1.000 38.48964  ? 30   SER C C     1 
ATOM   4008  O  O     . SER C  1  31  ? 11.71684  37.31718 245.19442 1.000 46.32159  ? 30   SER C O     1 
ATOM   4009  C  CB    . SER C  1  31  ? 11.48033  37.21677 242.32273 1.000 42.59229  ? 30   SER C CB    1 
ATOM   4010  O  OG    . SER C  1  31  ? 11.60197  38.60625 242.07251 1.000 46.10812  ? 30   SER C OG    1 
ATOM   4011  N  N     . HIS C  1  32  ? 9.70855   38.33473 245.21002 1.000 39.40552  ? 31   HIS C N     1 
ATOM   4012  C  CA    . HIS C  1  32  ? 9.95539   39.05147 246.45204 1.000 38.23691  ? 31   HIS C CA    1 
ATOM   4013  C  C     . HIS C  1  32  ? 9.38779   38.27173 247.62587 1.000 36.73094  ? 31   HIS C C     1 
ATOM   4014  O  O     . HIS C  1  32  ? 8.18886   37.94850 247.61931 1.000 36.79910  ? 31   HIS C O     1 
ATOM   4015  C  CB    . HIS C  1  32  ? 9.33159   40.44120 246.40034 1.000 43.46707  ? 31   HIS C CB    1 
ATOM   4016  C  CG    . HIS C  1  32  ? 9.87016   41.30589 245.30415 1.000 43.86891  ? 31   HIS C CG    1 
ATOM   4017  N  ND1   . HIS C  1  32  ? 10.91296  42.18578 245.49683 1.000 44.21132  ? 31   HIS C ND1   1 
ATOM   4018  C  CD2   . HIS C  1  32  ? 9.50992   41.42748 244.00430 1.000 46.61077  ? 31   HIS C CD2   1 
ATOM   4019  C  CE1   . HIS C  1  32  ? 11.17289  42.81090 244.36265 1.000 45.22566  ? 31   HIS C CE1   1 
ATOM   4020  N  NE2   . HIS C  1  32  ? 10.33530  42.36999 243.44154 1.000 44.82393  ? 31   HIS C NE2   1 
ATOM   4021  N  N     . PRO C  1  33  ? 10.18735  37.94661 248.64148 1.000 38.70664  ? 32   PRO C N     1 
ATOM   4022  C  CA    . PRO C  1  33  ? 9.61447   37.40273 249.87850 1.000 36.12193  ? 32   PRO C CA    1 
ATOM   4023  C  C     . PRO C  1  33  ? 8.80438   38.47317 250.58984 1.000 37.33402  ? 32   PRO C C     1 
ATOM   4024  O  O     . PRO C  1  33  ? 9.21155   39.63489 250.65811 1.000 40.97791  ? 32   PRO C O     1 
ATOM   4025  C  CB    . PRO C  1  33  ? 10.84469  36.99448 250.69862 1.000 34.85580  ? 32   PRO C CB    1 
ATOM   4026  C  CG    . PRO C  1  33  ? 12.00442  37.02140 249.73656 1.000 44.67339  ? 32   PRO C CG    1 
ATOM   4027  C  CD    . PRO C  1  33  ? 11.65286  38.04674 248.70626 1.000 38.30791  ? 32   PRO C CD    1 
ATOM   4028  N  N     . ILE C  1  34  ? 7.64420   38.08022 251.12181 1.000 32.32494  ? 33   ILE C N     1 
ATOM   4029  C  CA    . ILE C  1  34  ? 6.75294   39.00791 251.80297 1.000 36.14473  ? 33   ILE C CA    1 
ATOM   4030  C  C     . ILE C  1  34  ? 6.57500   38.66209 253.27697 1.000 33.16147  ? 33   ILE C C     1 
ATOM   4031  O  O     . ILE C  1  34  ? 6.47580   39.56289 254.11722 1.000 39.95949  ? 33   ILE C O     1 
ATOM   4032  C  CB    . ILE C  1  34  ? 5.38081   39.10127 251.09612 1.000 33.32721  ? 33   ILE C CB    1 
ATOM   4033  C  CG1   . ILE C  1  34  ? 4.70170   37.73309 251.02024 1.000 30.94830  ? 33   ILE C CG1   1 
ATOM   4034  C  CG2   . ILE C  1  34  ? 5.53816   39.70175 249.70415 1.000 35.77588  ? 33   ILE C CG2   1 
ATOM   4035  C  CD1   . ILE C  1  34  ? 3.25452   37.80051 250.58081 1.000 34.48440  ? 33   ILE C CD1   1 
ATOM   4036  N  N     . THR C  1  35  ? 6.52177   37.37424 253.62068 1.000 33.48508  ? 34   THR C N     1 
ATOM   4037  C  CA    . THR C  1  35  ? 6.30142   36.95478 255.00106 1.000 34.21359  ? 34   THR C CA    1 
ATOM   4038  C  C     . THR C  1  35  ? 7.17894   35.75204 255.32065 1.000 43.06776  ? 34   THR C C     1 
ATOM   4039  O  O     . THR C  1  35  ? 7.65108   35.04760 254.42500 1.000 39.86099  ? 34   THR C O     1 
ATOM   4040  C  CB    . THR C  1  35  ? 4.83090   36.58852 255.27693 1.000 39.83162  ? 34   THR C CB    1 
ATOM   4041  O  OG1   . THR C  1  35  ? 4.46949   35.43072 254.51158 1.000 39.79303  ? 34   THR C OG1   1 
ATOM   4042  C  CG2   . THR C  1  35  ? 3.89297   37.74178 254.93079 1.000 35.01712  ? 34   THR C CG2   1 
ATOM   4043  N  N     . THR C  1  36  ? 7.37648   35.50996 256.61767 1.000 35.29338  ? 35   THR C N     1 
ATOM   4044  C  CA    . THR C  1  36  ? 8.15059   34.35991 257.06305 1.000 37.65719  ? 35   THR C CA    1 
ATOM   4045  C  C     . THR C  1  36  ? 7.67754   33.90994 258.43934 1.000 39.63602  ? 35   THR C C     1 
ATOM   4046  O  O     . THR C  1  36  ? 7.19732   34.71130 259.24637 1.000 32.51463  ? 35   THR C O     1 
ATOM   4047  C  CB    . THR C  1  36  ? 9.65533   34.66212 257.10621 1.000 45.72263  ? 35   THR C CB    1 
ATOM   4048  O  OG1   . THR C  1  36  ? 10.37540  33.46275 257.41670 1.000 42.10752  ? 35   THR C OG1   1 
ATOM   4049  C  CG2   . THR C  1  36  ? 9.96547   35.71514 258.16298 1.000 42.64950  ? 35   THR C CG2   1 
ATOM   4050  N  N     . TYR C  1  37  ? 7.81748   32.60896 258.68792 1.000 36.13576  ? 36   TYR C N     1 
ATOM   4051  C  CA    . TYR C  1  37  ? 7.55089   32.00063 259.98324 1.000 31.89565  ? 36   TYR C CA    1 
ATOM   4052  C  C     . TYR C  1  37  ? 8.44252   30.77551 260.11084 1.000 38.50192  ? 36   TYR C C     1 
ATOM   4053  O  O     . TYR C  1  37  ? 8.69382   30.08309 259.12117 1.000 31.75114  ? 36   TYR C O     1 
ATOM   4054  C  CB    . TYR C  1  37  ? 6.07403   31.59918 260.14143 1.000 34.39232  ? 36   TYR C CB    1 
ATOM   4055  C  CG    . TYR C  1  37  ? 5.77717   30.82920 261.41709 1.000 33.49994  ? 36   TYR C CG    1 
ATOM   4056  C  CD1   . TYR C  1  37  ? 5.31022   31.47935 262.55109 1.000 33.02402  ? 36   TYR C CD1   1 
ATOM   4057  C  CD2   . TYR C  1  37  ? 5.96479   29.45080 261.48509 1.000 36.05436  ? 36   TYR C CD2   1 
ATOM   4058  C  CE1   . TYR C  1  37  ? 5.04159   30.78017 263.71574 1.000 33.97600  ? 36   TYR C CE1   1 
ATOM   4059  C  CE2   . TYR C  1  37  ? 5.70809   28.74749 262.64660 1.000 30.86725  ? 36   TYR C CE2   1 
ATOM   4060  C  CZ    . TYR C  1  37  ? 5.24542   29.41585 263.75673 1.000 35.16454  ? 36   TYR C CZ    1 
ATOM   4061  O  OH    . TYR C  1  37  ? 4.98549   28.71268 264.90960 1.000 38.29954  ? 36   TYR C OH    1 
ATOM   4062  N  N     . ASP C  1  38  ? 8.91545   30.50774 261.32643 1.000 33.67077  ? 37   ASP C N     1 
ATOM   4063  C  CA    . ASP C  1  38  ? 9.65499   29.27919 261.57503 1.000 34.59817  ? 37   ASP C CA    1 
ATOM   4064  C  C     . ASP C  1  38  ? 9.43746   28.83435 263.01363 1.000 37.39386  ? 37   ASP C C     1 
ATOM   4065  O  O     . ASP C  1  38  ? 8.99327   29.60612 263.86748 1.000 40.15403  ? 37   ASP C O     1 
ATOM   4066  C  CB    . ASP C  1  38  ? 11.15265  29.43619 261.28014 0.830 35.84078  ? 37   ASP C CB    1 
ATOM   4067  C  CG    . ASP C  1  38  ? 11.80686  30.49441 262.13739 1.000 41.67030  ? 37   ASP C CG    1 
ATOM   4068  O  OD1   . ASP C  1  38  ? 11.73368  31.68627 261.77552 0.317 43.63086  ? 37   ASP C OD1   1 
ATOM   4069  O  OD2   . ASP C  1  38  ? 12.38004  30.13359 263.18461 0.669 43.21769  ? 37   ASP C OD2   1 
ATOM   4070  N  N     . SER C  1  39  ? 9.76843   27.56726 263.26985 1.000 35.26500  ? 38   SER C N     1 
ATOM   4071  C  CA    . SER C  1  39  ? 9.51979   26.95176 264.56727 1.000 37.22722  ? 38   SER C CA    1 
ATOM   4072  C  C     . SER C  1  39  ? 10.47404  27.43016 265.65432 1.000 38.60385  ? 38   SER C C     1 
ATOM   4073  O  O     . SER C  1  39  ? 10.26035  27.09805 266.82511 1.000 44.18562  ? 38   SER C O     1 
ATOM   4074  C  CB    . SER C  1  39  ? 9.60333   25.43008 264.44220 1.000 37.41867  ? 38   SER C CB    1 
ATOM   4075  O  OG    . SER C  1  39  ? 10.81579  25.03985 263.82226 1.000 38.82733  ? 38   SER C OG    1 
ATOM   4076  N  N     . VAL C  1  40  ? 11.51087  28.18670 265.30769 1.000 41.54600  ? 39   VAL C N     1 
ATOM   4077  C  CA    . VAL C  1  40  ? 12.42718  28.72309 266.31153 1.000 42.34197  ? 39   VAL C CA    1 
ATOM   4078  C  C     . VAL C  1  40  ? 11.92630  30.05123 266.86424 1.000 45.03621  ? 39   VAL C C     1 
ATOM   4079  O  O     . VAL C  1  40  ? 11.92352  30.27086 268.07845 1.000 50.59819  ? 39   VAL C O     1 
ATOM   4080  C  CB    . VAL C  1  40  ? 13.84753  28.85623 265.72187 1.000 48.19718  ? 39   VAL C CB    1 
ATOM   4081  C  CG1   . VAL C  1  40  ? 14.77888  29.51885 266.72697 1.000 44.65825  ? 39   VAL C CG1   1 
ATOM   4082  C  CG2   . VAL C  1  40  ? 14.38245  27.49123 265.31611 1.000 41.73831  ? 39   VAL C CG2   1 
ATOM   4083  N  N     . THR C  1  41  ? 11.49227  30.95989 265.98906 1.000 40.94447  ? 40   THR C N     1 
ATOM   4084  C  CA    . THR C  1  41  ? 10.93880  32.22476 266.45900 1.000 46.42474  ? 40   THR C CA    1 
ATOM   4085  C  C     . THR C  1  41  ? 9.46753   32.09840 266.83178 1.000 42.12592  ? 40   THR C C     1 
ATOM   4086  O  O     . THR C  1  41  ? 8.99149   32.83285 267.70553 1.000 40.45402  ? 40   THR C O     1 
ATOM   4087  C  CB    . THR C  1  41  ? 11.10374  33.30840 265.39196 1.000 47.33873  ? 40   THR C CB    1 
ATOM   4088  O  OG1   . THR C  1  41  ? 10.15065  33.09576 264.34288 1.000 45.08083  ? 40   THR C OG1   1 
ATOM   4089  C  CG2   . THR C  1  41  ? 12.50799  33.27082 264.80791 1.000 48.39402  ? 40   THR C CG2   1 
ATOM   4090  N  N     . ARG C  1  42  ? 8.74616   31.18204 266.17791 1.000 39.36915  ? 41   ARG C N     1 
ATOM   4091  C  CA    A ARG C  1  42  ? 7.31791   30.96834 266.41574 0.683 40.49273  ? 41   ARG C CA    1 
ATOM   4092  C  CA    B ARG C  1  42  ? 7.31634   30.96682 266.40779 0.317 40.46247  ? 41   ARG C CA    1 
ATOM   4093  C  C     . ARG C  1  42  ? 6.51491   32.25704 266.25279 1.000 36.55934  ? 41   ARG C C     1 
ATOM   4094  O  O     . ARG C  1  42  ? 5.48254   32.44304 266.90095 1.000 33.69873  ? 41   ARG C O     1 
ATOM   4095  C  CB    A ARG C  1  42  ? 7.07047   30.34811 267.79510 0.683 42.29903  ? 41   ARG C CB    1 
ATOM   4096  C  CB    B ARG C  1  42  ? 7.06180   30.33075 267.77911 0.317 42.28130  ? 41   ARG C CB    1 
ATOM   4097  C  CG    A ARG C  1  42  ? 7.61286   28.93340 267.93631 0.683 42.85616  ? 41   ARG C CG    1 
ATOM   4098  C  CG    B ARG C  1  42  ? 7.66418   28.94025 267.92027 0.317 42.86146  ? 41   ARG C CG    1 
ATOM   4099  C  CD    A ARG C  1  42  ? 7.34161   28.35874 269.31974 0.683 46.37798  ? 41   ARG C CD    1 
ATOM   4100  C  CD    B ARG C  1  42  ? 7.40837   28.32961 269.29197 0.317 46.31226  ? 41   ARG C CD    1 
ATOM   4101  N  NE    A ARG C  1  42  ? 5.92244   28.37224 269.65807 0.683 49.36109  ? 41   ARG C NE    1 
ATOM   4102  N  NE    B ARG C  1  42  ? 5.99129   28.10542 269.55051 0.317 48.46655  ? 41   ARG C NE    1 
ATOM   4103  C  CZ    A ARG C  1  42  ? 5.04274   27.46923 269.24610 0.683 43.18660  ? 41   ARG C CZ    1 
ATOM   4104  C  CZ    B ARG C  1  42  ? 5.25409   28.84430 270.36837 0.317 45.57119  ? 41   ARG C CZ    1 
ATOM   4105  N  NH1   A ARG C  1  42  ? 5.39466   26.47456 268.44783 0.683 44.17210  ? 41   ARG C NH1   1 
ATOM   4106  N  NH1   B ARG C  1  42  ? 5.77180   29.86279 271.03565 0.317 39.66515  ? 41   ARG C NH1   1 
ATOM   4107  N  NH2   A ARG C  1  42  ? 3.77761   27.56810 269.64352 0.683 40.11936  ? 41   ARG C NH2   1 
ATOM   4108  N  NH2   B ARG C  1  42  ? 3.96631   28.55117 270.52474 0.317 44.56626  ? 41   ARG C NH2   1 
ATOM   4109  N  N     . GLN C  1  43  ? 6.97910   33.15041 265.37923 1.000 34.55404  ? 42   GLN C N     1 
ATOM   4110  C  CA    . GLN C  1  43  ? 6.31341   34.41449 265.09737 1.000 40.35274  ? 42   GLN C CA    1 
ATOM   4111  C  C     . GLN C  1  43  ? 6.22514   34.61441 263.59141 1.000 35.29451  ? 42   GLN C C     1 
ATOM   4112  O  O     . GLN C  1  43  ? 7.14036   34.23736 262.85386 1.000 36.58372  ? 42   GLN C O     1 
ATOM   4113  C  CB    . GLN C  1  43  ? 7.06106   35.59735 265.72866 1.000 39.85590  ? 42   GLN C CB    1 
ATOM   4114  C  CG    . GLN C  1  43  ? 7.17372   35.54295 267.24458 1.000 54.84075  ? 42   GLN C CG    1 
ATOM   4115  C  CD    . GLN C  1  43  ? 5.85431   35.81522 267.93850 1.000 48.68593  ? 42   GLN C CD    1 
ATOM   4116  O  OE1   . GLN C  1  43  ? 5.55905   35.23717 268.98458 1.000 53.12859  ? 42   GLN C OE1   1 
ATOM   4117  N  NE2   . GLN C  1  43  ? 5.05360   36.70364 267.36005 1.000 49.73736  ? 42   GLN C NE2   1 
ATOM   4118  N  N     . LYS C  1  44  ? 5.12399   35.20907 263.13812 1.000 38.37894  ? 43   LYS C N     1 
ATOM   4119  C  CA    . LYS C  1  44  ? 4.96184   35.57434 261.73532 1.000 34.24237  ? 43   LYS C CA    1 
ATOM   4120  C  C     . LYS C  1  44  ? 5.45592   37.00415 261.54721 1.000 40.45984  ? 43   LYS C C     1 
ATOM   4121  O  O     . LYS C  1  44  ? 4.98663   37.92080 262.23018 1.000 37.31056  ? 43   LYS C O     1 
ATOM   4122  C  CB    . LYS C  1  44  ? 3.50186   35.44030 261.30076 1.000 40.60770  ? 43   LYS C CB    1 
ATOM   4123  C  CG    . LYS C  1  44  ? 3.25631   35.71669 259.81800 1.000 42.95650  ? 43   LYS C CG    1 
ATOM   4124  C  CD    . LYS C  1  44  ? 2.76300   34.46913 259.09885 1.000 35.77990  ? 43   LYS C CD    1 
ATOM   4125  C  CE    . LYS C  1  44  ? 2.63514   34.69142 257.59741 1.000 39.75283  ? 43   LYS C CE    1 
ATOM   4126  N  NZ    . LYS C  1  44  ? 1.22627   34.83158 257.13681 1.000 48.86747  ? 43   LYS C NZ    1 
ATOM   4127  N  N     . GLU C  1  45  ? 6.40042   37.19237 260.62976 1.000 37.77010  ? 44   GLU C N     1 
ATOM   4128  C  CA    . GLU C  1  45  ? 7.05934   38.47375 260.43662 1.000 38.35410  ? 44   GLU C CA    1 
ATOM   4129  C  C     . GLU C  1  45  ? 7.00197   38.89357 258.97639 1.000 41.37530  ? 44   GLU C C     1 
ATOM   4130  O  O     . GLU C  1  45  ? 6.98656   38.04464 258.07960 1.000 39.07297  ? 44   GLU C O     1 
ATOM   4131  C  CB    . GLU C  1  45  ? 8.52947   38.41113 260.87827 1.000 36.22223  ? 44   GLU C CB    1 
ATOM   4132  C  CG    . GLU C  1  45  ? 8.75122   37.84984 262.27244 0.649 40.23590  ? 44   GLU C CG    1 
ATOM   4133  C  CD    . GLU C  1  45  ? 10.22415  37.73326 262.62005 0.554 45.01043  ? 44   GLU C CD    1 
ATOM   4134  O  OE1   . GLU C  1  45  ? 10.53890  37.40064 263.78187 0.484 51.99478  ? 44   GLU C OE1   1 
ATOM   4135  O  OE2   . GLU C  1  45  ? 11.06763  37.97665 261.73064 0.705 49.32928  ? 44   GLU C OE2   1 
ATOM   4136  N  N     . PRO C  1  46  ? 6.97606   40.19697 258.70932 1.000 42.47492  ? 45   PRO C N     1 
ATOM   4137  C  CA    . PRO C  1  46  ? 7.07790   40.66354 257.32349 1.000 41.17629  ? 45   PRO C CA    1 
ATOM   4138  C  C     . PRO C  1  46  ? 8.49820   40.54169 256.79587 1.000 44.62817  ? 45   PRO C C     1 
ATOM   4139  O  O     . PRO C  1  46  ? 9.47621   40.60243 257.54508 1.000 42.81530  ? 45   PRO C O     1 
ATOM   4140  C  CB    . PRO C  1  46  ? 6.64518   42.13139 257.41012 1.000 39.46906  ? 45   PRO C CB    1 
ATOM   4141  C  CG    . PRO C  1  46  ? 6.96254   42.52768 258.81219 1.000 43.13703  ? 45   PRO C CG    1 
ATOM   4142  C  CD    . PRO C  1  46  ? 6.72680   41.30226 259.65110 1.000 36.18427  ? 45   PRO C CD    1 
ATOM   4143  N  N     . ARG C  1  47  ? 8.60037   40.36424 255.47881 1.000 39.00399  ? 46   ARG C N     1 
ATOM   4144  C  CA    A ARG C  1  47  ? 9.88788   40.27518 254.80173 0.517 41.24293  ? 46   ARG C CA    1 
ATOM   4145  C  CA    B ARG C  1  47  ? 9.88641   40.27189 254.79813 0.483 41.24628  ? 46   ARG C CA    1 
ATOM   4146  C  C     . ARG C  1  47  ? 10.06364  41.35497 253.74270 1.000 46.05584  ? 46   ARG C C     1 
ATOM   4147  O  O     . ARG C  1  47  ? 11.06203  41.33760 253.01376 1.000 49.01492  ? 46   ARG C O     1 
ATOM   4148  C  CB    A ARG C  1  47  ? 10.06744  38.88848 254.17645 0.517 40.84733  ? 46   ARG C CB    1 
ATOM   4149  C  CB    B ARG C  1  47  ? 10.05557  38.88737 254.16619 0.483 40.85609  ? 46   ARG C CB    1 
ATOM   4150  C  CG    A ARG C  1  47  ? 10.70699  37.87720 255.11126 0.517 44.86485  ? 46   ARG C CG    1 
ATOM   4151  C  CG    B ARG C  1  47  ? 10.30435  37.78376 255.17699 0.483 44.26379  ? 46   ARG C CG    1 
ATOM   4152  C  CD    A ARG C  1  47  ? 12.14701  38.26234 255.41766 0.517 45.15049  ? 46   ARG C CD    1 
ATOM   4153  C  CD    B ARG C  1  47  ? 11.69285  37.89521 255.79342 0.483 45.45404  ? 46   ARG C CD    1 
ATOM   4154  N  NE    A ARG C  1  47  ? 12.73967  37.41573 256.44536 0.517 51.01319  ? 46   ARG C NE    1 
ATOM   4155  N  NE    B ARG C  1  47  ? 12.71789  37.30376 254.94103 0.483 50.22788  ? 46   ARG C NE    1 
ATOM   4156  C  CZ    A ARG C  1  47  ? 12.82535  37.74349 257.72754 0.517 52.70111  ? 46   ARG C CZ    1 
ATOM   4157  C  CZ    B ARG C  1  47  ? 13.47905  37.98299 254.09369 0.483 50.19850  ? 46   ARG C CZ    1 
ATOM   4158  N  NH1   A ARG C  1  47  ? 13.36203  36.92342 258.61672 0.517 43.10783  ? 46   ARG C NH1   1 
ATOM   4159  N  NH1   B ARG C  1  47  ? 14.37526  37.37700 253.33190 0.483 46.54451  ? 46   ARG C NH1   1 
ATOM   4160  N  NH2   A ARG C  1  47  ? 12.36139  38.92403 258.12796 0.517 51.00620  ? 46   ARG C NH2   1 
ATOM   4161  N  NH2   B ARG C  1  47  ? 13.34041  39.30317 254.01047 0.483 51.22317  ? 46   ARG C NH2   1 
ATOM   4162  N  N     . ALA C  1  48  ? 9.12290   42.29221 253.64069 1.000 39.90830  ? 47   ALA C N     1 
ATOM   4163  C  CA    . ALA C  1  48  ? 9.19660   43.40281 252.71459 1.000 44.97834  ? 47   ALA C CA    1 
ATOM   4164  C  C     . ALA C  1  48  ? 8.72095   44.64649 253.45088 1.000 42.42631  ? 47   ALA C C     1 
ATOM   4165  O  O     . ALA C  1  48  ? 7.76590   44.57194 254.23835 1.000 48.23264  ? 47   ALA C O     1 
ATOM   4166  C  CB    . ALA C  1  48  ? 8.34086   43.17223 251.46114 1.000 39.09292  ? 47   ALA C CB    1 
ATOM   4167  N  N     . PRO C  1  49  ? 9.36724   45.79282 253.23052 1.000 50.78995  ? 48   PRO C N     1 
ATOM   4168  C  CA    . PRO C  1  49  ? 8.94391   47.01137 253.93937 1.000 44.52082  ? 48   PRO C CA    1 
ATOM   4169  C  C     . PRO C  1  49  ? 7.52678   47.44238 253.60748 1.000 51.94758  ? 48   PRO C C     1 
ATOM   4170  O  O     . PRO C  1  49  ? 6.83486   47.98239 254.47982 1.000 49.70185  ? 48   PRO C O     1 
ATOM   4171  C  CB    . PRO C  1  49  ? 9.97693   48.05441 253.48836 1.000 51.96035  ? 48   PRO C CB    1 
ATOM   4172  C  CG    . PRO C  1  49  ? 10.52557  47.52069 252.20250 1.000 54.81007  ? 48   PRO C CG    1 
ATOM   4173  C  CD    . PRO C  1  49  ? 10.52464  46.03180 252.35279 1.000 45.19035  ? 48   PRO C CD    1 
ATOM   4174  N  N     . TRP C  1  50  ? 7.06656   47.21726 252.37417 1.000 48.96187  ? 49   TRP C N     1 
ATOM   4175  C  CA    . TRP C  1  50  ? 5.70124   47.58920 252.02433 1.000 45.92353  ? 49   TRP C CA    1 
ATOM   4176  C  C     . TRP C  1  50  ? 4.66887   46.64799 252.63094 1.000 51.55731  ? 49   TRP C C     1 
ATOM   4177  O  O     . TRP C  1  50  ? 3.48371   46.99494 252.67167 1.000 53.39357  ? 49   TRP C O     1 
ATOM   4178  C  CB    . TRP C  1  50  ? 5.53497   47.65155 250.50326 1.000 43.69058  ? 49   TRP C CB    1 
ATOM   4179  C  CG    . TRP C  1  50  ? 6.21581   46.54832 249.74693 1.000 46.82116  ? 49   TRP C CG    1 
ATOM   4180  C  CD1   . TRP C  1  50  ? 7.51824   46.51702 249.33581 1.000 53.62956  ? 49   TRP C CD1   1 
ATOM   4181  C  CD2   . TRP C  1  50  ? 5.62237   45.32721 249.28959 1.000 45.02442  ? 49   TRP C CD2   1 
ATOM   4182  N  NE1   . TRP C  1  50  ? 7.77342   45.34893 248.65936 1.000 42.61032  ? 49   TRP C NE1   1 
ATOM   4183  C  CE2   . TRP C  1  50  ? 6.62602   44.60146 248.61676 1.000 45.73768  ? 49   TRP C CE2   1 
ATOM   4184  C  CE3   . TRP C  1  50  ? 4.34040   44.77672 249.38447 1.000 42.88022  ? 49   TRP C CE3   1 
ATOM   4185  C  CZ2   . TRP C  1  50  ? 6.38834   43.35420 248.04481 1.000 43.78619  ? 49   TRP C CZ2   1 
ATOM   4186  C  CZ3   . TRP C  1  50  ? 4.10643   43.53904 248.81474 1.000 41.94944  ? 49   TRP C CZ3   1 
ATOM   4187  C  CH2   . TRP C  1  50  ? 5.12532   42.84174 248.15346 1.000 43.66958  ? 49   TRP C CH2   1 
ATOM   4188  N  N     . MET C  1  51  ? 5.08584   45.47178 253.10293 1.000 49.40415  ? 50   MET C N     1 
ATOM   4189  C  CA    . MET C  1  51  ? 4.17725   44.61240 253.85414 1.000 45.41618  ? 50   MET C CA    1 
ATOM   4190  C  C     . MET C  1  51  ? 4.05933   45.06743 255.30324 1.000 51.79497  ? 50   MET C C     1 
ATOM   4191  O  O     . MET C  1  51  ? 2.96969   45.02426 255.88575 1.000 48.40850  ? 50   MET C O     1 
ATOM   4192  C  CB    . MET C  1  51  ? 4.65300   43.15981 253.79221 1.000 43.37320  ? 50   MET C CB    1 
ATOM   4193  C  CG    . MET C  1  51  ? 4.55908   42.53399 252.41240 1.000 44.45783  ? 50   MET C CG    1 
ATOM   4194  S  SD    . MET C  1  51  ? 2.86586   42.10612 251.96787 1.000 46.73989  ? 50   MET C SD    1 
ATOM   4195  C  CE    . MET C  1  51  ? 2.53163   40.80737 253.15493 1.000 41.65273  ? 50   MET C CE    1 
ATOM   4196  N  N     . ALA C  1  52  ? 5.17067   45.50939 255.89610 1.000 47.28654  ? 51   ALA C N     1 
ATOM   4197  C  CA    . ALA C  1  52  ? 5.14803   45.94711 257.28675 1.000 44.10356  ? 51   ALA C CA    1 
ATOM   4198  C  C     . ALA C  1  52  ? 4.36531   47.24094 257.46299 1.000 43.61314  ? 51   ALA C C     1 
ATOM   4199  O  O     . ALA C  1  52  ? 3.72059   47.43573 258.49951 1.000 52.00262  ? 51   ALA C O     1 
ATOM   4200  C  CB    . ALA C  1  52  ? 6.57581   46.11969 257.80474 1.000 41.56472  ? 51   ALA C CB    1 
ATOM   4201  N  N     . GLU C  1  53  ? 4.40091   48.12768 256.46876 1.000 47.58716  ? 52   GLU C N     1 
ATOM   4202  C  CA    . GLU C  1  53  ? 3.78027   49.43957 256.59601 1.000 53.81107  ? 52   GLU C CA    1 
ATOM   4203  C  C     . GLU C  1  53  ? 2.28847   49.43969 256.28743 1.000 51.39975  ? 52   GLU C C     1 
ATOM   4204  O  O     . GLU C  1  53  ? 1.62462   50.44960 256.54574 1.000 62.06251  ? 52   GLU C O     1 
ATOM   4205  C  CB    . GLU C  1  53  ? 4.48831   50.44214 255.68050 1.000 48.97175  ? 52   GLU C CB    1 
ATOM   4206  N  N     . ASN C  1  54  ? 1.74158   48.34697 255.75050 1.000 42.36554  ? 53   ASN C N     1 
ATOM   4207  C  CA    . ASN C  1  54  ? 0.34405   48.31518 255.34367 1.000 50.22781  ? 53   ASN C CA    1 
ATOM   4208  C  C     . ASN C  1  54  ? -0.50693  47.28792 256.07743 1.000 43.18909  ? 53   ASN C C     1 
ATOM   4209  O  O     . ASN C  1  54  ? -1.73084  47.29676 255.90385 1.000 52.48483  ? 53   ASN C O     1 
ATOM   4210  C  CB    . ASN C  1  54  ? 0.23165   48.05798 253.83208 1.000 42.09573  ? 53   ASN C CB    1 
ATOM   4211  C  CG    . ASN C  1  54  ? 0.63782   49.26118 253.00504 1.000 43.83845  ? 53   ASN C CG    1 
ATOM   4212  O  OD1   . ASN C  1  54  ? -0.12616  50.21474 252.86262 1.000 48.65418  ? 53   ASN C OD1   1 
ATOM   4213  N  ND2   . ASN C  1  54  ? 1.84298   49.22000 252.44983 1.000 45.64060  ? 53   ASN C ND2   1 
ATOM   4214  N  N     . LEU C  1  55  ? 0.08543   46.41241 256.88519 1.000 44.10938  ? 54   LEU C N     1 
ATOM   4215  C  CA    . LEU C  1  55  ? -0.65927  45.39148 257.61368 1.000 45.48447  ? 54   LEU C CA    1 
ATOM   4216  C  C     . LEU C  1  55  ? -0.52729  45.65263 259.10744 1.000 44.74866  ? 54   LEU C C     1 
ATOM   4217  O  O     . LEU C  1  55  ? 0.58728   45.67288 259.64153 1.000 46.76261  ? 54   LEU C O     1 
ATOM   4218  C  CB    . LEU C  1  55  ? -0.16463  43.98917 257.25429 1.000 41.98959  ? 54   LEU C CB    1 
ATOM   4219  C  CG    . LEU C  1  55  ? -0.50418  43.53028 255.83328 1.000 46.08803  ? 54   LEU C CG    1 
ATOM   4220  C  CD1   . LEU C  1  55  ? 0.15606   42.19935 255.52144 1.000 50.43022  ? 54   LEU C CD1   1 
ATOM   4221  C  CD2   . LEU C  1  55  ? -2.01229  43.43707 255.64117 1.000 44.12798  ? 54   LEU C CD2   1 
ATOM   4222  N  N     . ALA C  1  56  ? -1.66639  45.84207 259.77369 1.000 41.31701  ? 55   ALA C N     1 
ATOM   4223  C  CA    . ALA C  1  56  ? -1.69366  46.22065 261.17701 1.000 47.72729  ? 55   ALA C CA    1 
ATOM   4224  C  C     . ALA C  1  56  ? -1.14815  45.09703 262.06081 1.000 49.25298  ? 55   ALA C C     1 
ATOM   4225  O  O     . ALA C  1  56  ? -1.03369  43.94932 261.62338 1.000 44.49370  ? 55   ALA C O     1 
ATOM   4226  C  CB    . ALA C  1  56  ? -3.12066  46.57908 261.58836 1.000 41.15230  ? 55   ALA C CB    1 
ATOM   4227  N  N     . PRO C  1  57  ? -0.78966  45.41008 263.31248 1.000 48.62233  ? 56   PRO C N     1 
ATOM   4228  C  CA    . PRO C  1  57  ? -0.25115  44.36376 264.19958 1.000 49.67542  ? 56   PRO C CA    1 
ATOM   4229  C  C     . PRO C  1  57  ? -1.17949  43.17869 264.40911 1.000 45.38675  ? 56   PRO C C     1 
ATOM   4230  O  O     . PRO C  1  57  ? -0.68943  42.06501 264.63375 1.000 46.13168  ? 56   PRO C O     1 
ATOM   4231  C  CB    . PRO C  1  57  ? -0.00169  45.11912 265.51207 1.000 57.41915  ? 56   PRO C CB    1 
ATOM   4232  C  CG    . PRO C  1  57  ? 0.25312   46.51766 265.08616 1.000 55.81993  ? 56   PRO C CG    1 
ATOM   4233  C  CD    . PRO C  1  57  ? -0.64966  46.75309 263.90666 1.000 48.70190  ? 56   PRO C CD    1 
ATOM   4234  N  N     . ASP C  1  58  ? -2.50068  43.37075 264.34251 1.000 44.08759  ? 57   ASP C N     1 
ATOM   4235  C  CA    A ASP C  1  58  ? -3.40842  42.24925 264.56269 0.518 45.80821  ? 57   ASP C CA    1 
ATOM   4236  C  CA    B ASP C  1  58  ? -3.41552  42.25360 264.55844 0.482 45.82091  ? 57   ASP C CA    1 
ATOM   4237  C  C     . ASP C  1  58  ? -3.28865  41.20242 263.46190 1.000 47.63666  ? 57   ASP C C     1 
ATOM   4238  O  O     . ASP C  1  58  ? -3.59484  40.02682 263.69352 1.000 46.31320  ? 57   ASP C O     1 
ATOM   4239  C  CB    A ASP C  1  58  ? -4.85357  42.74031 264.67213 0.518 49.31994  ? 57   ASP C CB    1 
ATOM   4240  C  CB    B ASP C  1  58  ? -4.85460  42.76511 264.65087 0.482 49.33293  ? 57   ASP C CB    1 
ATOM   4241  C  CG    A ASP C  1  58  ? -5.39684  43.25890 263.35523 0.518 61.23165  ? 57   ASP C CG    1 
ATOM   4242  C  CG    B ASP C  1  58  ? -5.64601  42.52299 263.37872 0.482 61.63839  ? 57   ASP C CG    1 
ATOM   4243  O  OD1   A ASP C  1  58  ? -4.88951  44.28773 262.86427 0.518 62.78384  ? 57   ASP C OD1   1 
ATOM   4244  O  OD1   B ASP C  1  58  ? -6.37883  41.51227 263.31616 0.482 62.98328  ? 57   ASP C OD1   1 
ATOM   4245  O  OD2   A ASP C  1  58  ? -6.32747  42.63014 262.80613 0.518 65.37404  ? 57   ASP C OD2   1 
ATOM   4246  O  OD2   B ASP C  1  58  ? -5.53137  43.33979 262.43991 0.482 63.14929  ? 57   ASP C OD2   1 
ATOM   4247  N  N     . HIS C  1  59  ? -2.84394  41.60259 262.26767 1.000 47.77254  ? 58   HIS C N     1 
ATOM   4248  C  CA    . HIS C  1  59  ? -2.64210  40.64027 261.18866 1.000 41.45110  ? 58   HIS C CA    1 
ATOM   4249  C  C     . HIS C  1  59  ? -1.54021  39.65107 261.54578 1.000 41.42102  ? 58   HIS C C     1 
ATOM   4250  O  O     . HIS C  1  59  ? -1.72155  38.43208 261.44244 1.000 39.86430  ? 58   HIS C O     1 
ATOM   4251  C  CB    . HIS C  1  59  ? -2.30747  41.37477 259.88823 1.000 44.38217  ? 58   HIS C CB    1 
ATOM   4252  C  CG    . HIS C  1  59  ? -1.94569  40.46705 258.75282 1.000 42.21057  ? 58   HIS C CG    1 
ATOM   4253  N  ND1   . HIS C  1  59  ? -2.87492  39.99778 257.84962 1.000 42.25513  ? 58   HIS C ND1   1 
ATOM   4254  C  CD2   . HIS C  1  59  ? -0.75561  39.94322 258.37359 1.000 43.86837  ? 58   HIS C CD2   1 
ATOM   4255  C  CE1   . HIS C  1  59  ? -2.27353  39.22454 256.96307 1.000 41.99518  ? 58   HIS C CE1   1 
ATOM   4256  N  NE2   . HIS C  1  59  ? -0.98702  39.17504 257.25833 1.000 41.81157  ? 58   HIS C NE2   1 
ATOM   4257  N  N     . TRP C  1  60  ? -0.38785  40.16444 261.97934 1.000 39.48690  ? 59   TRP C N     1 
ATOM   4258  C  CA    . TRP C  1  60  ? 0.72348   39.29619 262.35080 1.000 44.81253  ? 59   TRP C CA    1 
ATOM   4259  C  C     . TRP C  1  60  ? 0.39323   38.46785 263.58507 1.000 37.23145  ? 59   TRP C C     1 
ATOM   4260  O  O     . TRP C  1  60  ? 0.81779   37.31152 263.69255 1.000 33.63998  ? 59   TRP C O     1 
ATOM   4261  C  CB    . TRP C  1  60  ? 1.97709   40.13958 262.57116 1.000 36.45821  ? 59   TRP C CB    1 
ATOM   4262  C  CG    . TRP C  1  60  ? 2.20536   41.05854 261.42534 1.000 41.91802  ? 59   TRP C CG    1 
ATOM   4263  C  CD1   . TRP C  1  60  ? 1.96466   42.40074 261.38526 1.000 40.82217  ? 59   TRP C CD1   1 
ATOM   4264  C  CD2   . TRP C  1  60  ? 2.67439   40.69386 260.12561 1.000 38.92858  ? 59   TRP C CD2   1 
ATOM   4265  N  NE1   . TRP C  1  60  ? 2.27548   42.89834 260.14218 1.000 45.67536  ? 59   TRP C NE1   1 
ATOM   4266  C  CE2   . TRP C  1  60  ? 2.71297   41.86873 259.35072 1.000 45.09425  ? 59   TRP C CE2   1 
ATOM   4267  C  CE3   . TRP C  1  60  ? 3.07525   39.48759 259.54388 1.000 40.34567  ? 59   TRP C CE3   1 
ATOM   4268  C  CZ2   . TRP C  1  60  ? 3.13814   41.87300 258.02413 1.000 44.99263  ? 59   TRP C CZ2   1 
ATOM   4269  C  CZ3   . TRP C  1  60  ? 3.49478   39.49332 258.22777 1.000 43.52680  ? 59   TRP C CZ3   1 
ATOM   4270  C  CH2   . TRP C  1  60  ? 3.52129   40.67705 257.48222 1.000 42.34237  ? 59   TRP C CH2   1 
ATOM   4271  N  N     . GLU C  1  61  ? -0.37084  39.03509 264.52051 1.000 38.21078  ? 60   GLU C N     1 
ATOM   4272  C  CA    . GLU C  1  61  ? -0.77402  38.27917 265.70289 1.000 39.06823  ? 60   GLU C CA    1 
ATOM   4273  C  C     . GLU C  1  61  ? -1.67503  37.11075 265.32305 1.000 38.82167  ? 60   GLU C C     1 
ATOM   4274  O  O     . GLU C  1  61  ? -1.49629  35.98814 265.80959 1.000 38.78383  ? 60   GLU C O     1 
ATOM   4275  C  CB    . GLU C  1  61  ? -1.47993  39.19906 266.69864 1.000 37.08271  ? 60   GLU C CB    1 
ATOM   4276  C  CG    . GLU C  1  61  ? -0.59273  40.28499 267.27827 1.000 45.58339  ? 60   GLU C CG    1 
ATOM   4277  C  CD    . GLU C  1  61  ? -1.37050  41.30575 268.09232 1.000 65.65887  ? 60   GLU C CD    1 
ATOM   4278  O  OE1   . GLU C  1  61  ? -0.78987  42.35769 268.43783 1.000 67.77180  ? 60   GLU C OE1   1 
ATOM   4279  O  OE2   . GLU C  1  61  ? -2.56138  41.05962 268.38390 1.000 65.89853  ? 60   GLU C OE2   1 
ATOM   4280  N  N     . ARG C  1  62  ? -2.64939  37.35940 264.44467 1.000 33.60540  ? 61   ARG C N     1 
ATOM   4281  C  CA    . ARG C  1  62  ? -3.59309  36.31596 264.05650 1.000 33.12846  ? 61   ARG C CA    1 
ATOM   4282  C  C     . ARG C  1  62  ? -2.88941  35.18200 263.31962 1.000 38.00087  ? 61   ARG C C     1 
ATOM   4283  O  O     . ARG C  1  62  ? -3.12152  34.00039 263.60358 1.000 33.29168  ? 61   ARG C O     1 
ATOM   4284  C  CB    . ARG C  1  62  ? -4.70698  36.91636 263.19601 1.000 37.40344  ? 61   ARG C CB    1 
ATOM   4285  C  CG    . ARG C  1  62  ? -5.61152  35.89680 262.51929 1.000 39.19040  ? 61   ARG C CG    1 
ATOM   4286  C  CD    . ARG C  1  62  ? -6.30389  34.99335 263.52703 1.000 38.76233  ? 61   ARG C CD    1 
ATOM   4287  N  NE    . ARG C  1  62  ? -7.25648  34.09550 262.88403 1.000 42.93389  ? 61   ARG C NE    1 
ATOM   4288  C  CZ    . ARG C  1  62  ? -7.85257  33.07585 263.48771 1.000 50.05460  ? 61   ARG C CZ    1 
ATOM   4289  N  NH1   . ARG C  1  62  ? -7.61002  32.78465 264.75554 1.000 42.74607  ? 61   ARG C NH1   1 
ATOM   4290  N  NH2   . ARG C  1  62  ? -8.70895  32.32526 262.80048 1.000 43.64515  ? 61   ARG C NH2   1 
ATOM   4291  N  N     . TYR C  1  63  ? -2.01952  35.51995 262.36886 1.000 36.51731  ? 62   TYR C N     1 
ATOM   4292  C  CA    . TYR C  1  63  ? -1.36021  34.48297 261.58717 1.000 35.75595  ? 62   TYR C CA    1 
ATOM   4293  C  C     . TYR C  1  63  ? -0.21246  33.82315 262.33340 1.000 37.17279  ? 62   TYR C C     1 
ATOM   4294  O  O     . TYR C  1  63  ? 0.18371   32.71109 261.96942 1.000 34.10277  ? 62   TYR C O     1 
ATOM   4295  C  CB    . TYR C  1  63  ? -0.89174  35.05498 260.25050 1.000 36.44905  ? 62   TYR C CB    1 
ATOM   4296  C  CG    . TYR C  1  63  ? -2.03873  35.13723 259.27784 1.000 39.24348  ? 62   TYR C CG    1 
ATOM   4297  C  CD1   . TYR C  1  63  ? -2.44947  34.01536 258.57206 1.000 39.01947  ? 62   TYR C CD1   1 
ATOM   4298  C  CD2   . TYR C  1  63  ? -2.74362  36.31991 259.09923 1.000 35.99856  ? 62   TYR C CD2   1 
ATOM   4299  C  CE1   . TYR C  1  63  ? -3.51258  34.07275 257.69736 1.000 37.87642  ? 62   TYR C CE1   1 
ATOM   4300  C  CE2   . TYR C  1  63  ? -3.80927  36.38757 258.22236 1.000 40.07848  ? 62   TYR C CE2   1 
ATOM   4301  C  CZ    . TYR C  1  63  ? -4.18860  35.25950 257.52478 1.000 36.84705  ? 62   TYR C CZ    1 
ATOM   4302  O  OH    . TYR C  1  63  ? -5.24868  35.31606 256.65299 1.000 41.47321  ? 62   TYR C OH    1 
ATOM   4303  N  N     . THR C  1  64  ? 0.31553   34.46499 263.37600 1.000 36.14050  ? 63   THR C N     1 
ATOM   4304  C  CA    . THR C  1  64  ? 1.20554   33.75738 264.28788 1.000 33.86002  ? 63   THR C CA    1 
ATOM   4305  C  C     . THR C  1  64  ? 0.48891   32.56821 264.91856 1.000 35.74145  ? 63   THR C C     1 
ATOM   4306  O  O     . THR C  1  64  ? 1.02645   31.45561 264.96374 1.000 35.12040  ? 63   THR C O     1 
ATOM   4307  C  CB    . THR C  1  64  ? 1.73006   34.71343 265.36120 1.000 38.35326  ? 63   THR C CB    1 
ATOM   4308  O  OG1   . THR C  1  64  ? 2.66751   35.62518 264.77317 1.000 33.00208  ? 63   THR C OG1   1 
ATOM   4309  C  CG2   . THR C  1  64  ? 2.41146   33.94548 266.48465 1.000 32.09692  ? 63   THR C CG2   1 
ATOM   4310  N  N     . GLN C  1  65  ? -0.74544  32.78006 265.38476 1.000 35.43781  ? 64   GLN C N     1 
ATOM   4311  C  CA    . GLN C  1  65  ? -1.50385  31.69168 265.99538 1.000 31.21844  ? 64   GLN C CA    1 
ATOM   4312  C  C     . GLN C  1  65  ? -1.82677  30.60283 264.97964 1.000 37.07484  ? 64   GLN C C     1 
ATOM   4313  O  O     . GLN C  1  65  ? -1.70434  29.40846 265.27810 1.000 35.43215  ? 64   GLN C O     1 
ATOM   4314  C  CB    . GLN C  1  65  ? -2.78629  32.23566 266.62371 1.000 32.17768  ? 64   GLN C CB    1 
ATOM   4315  C  CG    . GLN C  1  65  ? -2.54700  33.26602 267.71307 1.000 38.03410  ? 64   GLN C CG    1 
ATOM   4316  C  CD    . GLN C  1  65  ? -1.79391  32.69371 268.89839 1.000 42.27673  ? 64   GLN C CD    1 
ATOM   4317  O  OE1   . GLN C  1  65  ? -2.03702  31.56123 269.31554 1.000 38.01164  ? 64   GLN C OE1   1 
ATOM   4318  N  NE2   . GLN C  1  65  ? -0.86829  33.47355 269.44353 1.000 39.10273  ? 64   GLN C NE2   1 
ATOM   4319  N  N     . LEU C  1  66  ? -2.24231  30.99613 263.77299 1.000 31.32095  ? 65   LEU C N     1 
ATOM   4320  C  CA    . LEU C  1  66  ? -2.56292  30.01494 262.74116 1.000 33.64924  ? 65   LEU C CA    1 
ATOM   4321  C  C     . LEU C  1  66  ? -1.33327  29.20143 262.35695 1.000 28.96795  ? 65   LEU C C     1 
ATOM   4322  O  O     . LEU C  1  66  ? -1.39587  27.97064 262.24876 1.000 29.75268  ? 65   LEU C O     1 
ATOM   4323  C  CB    . LEU C  1  66  ? -3.14766  30.71444 261.51327 1.000 32.38421  ? 65   LEU C CB    1 
ATOM   4324  C  CG    . LEU C  1  66  ? -4.51464  31.38013 261.67683 1.000 35.83715  ? 65   LEU C CG    1 
ATOM   4325  C  CD1   . LEU C  1  66  ? -4.90072  32.12680 260.40889 1.000 42.15425  ? 65   LEU C CD1   1 
ATOM   4326  C  CD2   . LEU C  1  66  ? -5.56777  30.34601 262.02458 1.000 34.91973  ? 65   LEU C CD2   1 
ATOM   4327  N  N     . LEU C  1  67  ? -0.19950  29.87629 262.14840 1.000 28.21533  ? 66   LEU C N     1 
ATOM   4328  C  CA    . LEU C  1  67  ? 1.01361   29.17245 261.74078 1.000 29.47933  ? 66   LEU C CA    1 
ATOM   4329  C  C     . LEU C  1  67  ? 1.47961   28.19997 262.81732 1.000 33.50138  ? 66   LEU C C     1 
ATOM   4330  O  O     . LEU C  1  67  ? 1.99979   27.12275 262.50463 1.000 33.17099  ? 66   LEU C O     1 
ATOM   4331  C  CB    . LEU C  1  67  ? 2.11817   30.17359 261.39995 1.000 27.82216  ? 66   LEU C CB    1 
ATOM   4332  C  CG    . LEU C  1  67  ? 2.25456   30.53672 259.91669 1.000 35.44491  ? 66   LEU C CG    1 
ATOM   4333  C  CD1   . LEU C  1  67  ? 2.66175   29.31424 259.10816 1.000 33.15815  ? 66   LEU C CD1   1 
ATOM   4334  C  CD2   . LEU C  1  67  ? 0.96850   31.13149 259.36419 1.000 34.03763  ? 66   LEU C CD2   1 
ATOM   4335  N  N     . ARG C  1  68  ? 1.30240   28.55876 264.09237 1.000 29.74605  ? 67   ARG C N     1 
ATOM   4336  C  CA    . ARG C  1  68  ? 1.62353   27.62091 265.16422 1.000 36.08726  ? 67   ARG C CA    1 
ATOM   4337  C  C     . ARG C  1  68  ? 0.75809   26.37038 265.07004 1.000 34.97387  ? 67   ARG C C     1 
ATOM   4338  O  O     . ARG C  1  68  ? 1.23653   25.25388 265.30191 1.000 41.57672  ? 67   ARG C O     1 
ATOM   4339  C  CB    . ARG C  1  68  ? 1.45989   28.29772 266.52626 1.000 31.14817  ? 67   ARG C CB    1 
ATOM   4340  C  CG    . ARG C  1  68  ? 2.50397   29.37401 266.79805 1.000 37.03543  ? 67   ARG C CG    1 
ATOM   4341  C  CD    . ARG C  1  68  ? 2.23543   30.13090 268.08829 1.000 41.21376  ? 67   ARG C CD    1 
ATOM   4342  N  NE    . ARG C  1  68  ? 3.24624   31.15601 268.32257 1.000 41.15022  ? 67   ARG C NE    1 
ATOM   4343  C  CZ    . ARG C  1  68  ? 3.25576   31.98201 269.36009 1.000 39.15391  ? 67   ARG C CZ    1 
ATOM   4344  N  NH1   . ARG C  1  68  ? 2.31591   31.93583 270.29007 1.000 34.63943  ? 67   ARG C NH1   1 
ATOM   4345  N  NH2   . ARG C  1  68  ? 4.23316   32.87763 269.46687 1.000 33.14015  ? 67   ARG C NH2   1 
ATOM   4346  N  N     . GLY C  1  69  ? -0.51715  26.53605 264.71783 1.000 33.77231  ? 68   GLY C N     1 
ATOM   4347  C  CA    . GLY C  1  69  ? -1.36125  25.37501 264.49002 1.000 32.70825  ? 68   GLY C CA    1 
ATOM   4348  C  C     . GLY C  1  69  ? -0.94454  24.59803 263.25516 1.000 36.15729  ? 68   GLY C C     1 
ATOM   4349  O  O     . GLY C  1  69  ? -0.85612  23.36724 263.28019 1.000 33.05955  ? 68   GLY C O     1 
ATOM   4350  N  N     . TRP C  1  70  ? -0.67335  25.30951 262.15797 1.000 30.37896  ? 69   TRP C N     1 
ATOM   4351  C  CA    . TRP C  1  70  ? -0.26329  24.64268 260.92621 1.000 40.20553  ? 69   TRP C CA    1 
ATOM   4352  C  C     . TRP C  1  70  ? 1.07482   23.93380 261.08953 1.000 36.54660  ? 69   TRP C C     1 
ATOM   4353  O  O     . TRP C  1  70  ? 1.31379   22.90421 260.44678 1.000 36.55057  ? 69   TRP C O     1 
ATOM   4354  C  CB    . TRP C  1  70  ? -0.20253  25.65420 259.78105 1.000 42.03046  ? 69   TRP C CB    1 
ATOM   4355  C  CG    . TRP C  1  70  ? -1.54531  26.22583 259.42657 1.000 42.09166  ? 69   TRP C CG    1 
ATOM   4356  C  CD1   . TRP C  1  70  ? -2.76545  25.73407 259.78972 1.000 50.96714  ? 69   TRP C CD1   1 
ATOM   4357  C  CD2   . TRP C  1  70  ? -1.80342  27.40150 258.64813 1.000 39.76038  ? 69   TRP C CD2   1 
ATOM   4358  N  NE1   . TRP C  1  70  ? -3.76662  26.52645 259.28275 1.000 54.39019  ? 69   TRP C NE1   1 
ATOM   4359  C  CE2   . TRP C  1  70  ? -3.20246  27.55650 258.57726 1.000 51.91480  ? 69   TRP C CE2   1 
ATOM   4360  C  CE3   . TRP C  1  70  ? -0.98800  28.33592 258.00291 1.000 38.02670  ? 69   TRP C CE3   1 
ATOM   4361  C  CZ2   . TRP C  1  70  ? -3.80305  28.60692 257.88764 1.000 43.06235  ? 69   TRP C CZ2   1 
ATOM   4362  C  CZ3   . TRP C  1  70  ? -1.58550  29.37897 257.32106 1.000 44.50280  ? 69   TRP C CZ3   1 
ATOM   4363  C  CH2   . TRP C  1  70  ? -2.98007  29.50565 257.26768 1.000 45.20467  ? 69   TRP C CH2   1 
ATOM   4364  N  N     . GLN C  1  71  ? 1.95644   24.46512 261.93967 1.000 35.15231  ? 70   GLN C N     1 
ATOM   4365  C  CA    . GLN C  1  71  ? 3.20905   23.77631 262.23472 1.000 37.07285  ? 70   GLN C CA    1 
ATOM   4366  C  C     . GLN C  1  71  ? 2.94409   22.40557 262.84565 1.000 39.75181  ? 70   GLN C C     1 
ATOM   4367  O  O     . GLN C  1  71  ? 3.56669   21.40827 262.46139 1.000 33.20067  ? 70   GLN C O     1 
ATOM   4368  C  CB    . GLN C  1  71  ? 4.06788   24.62749 263.17064 1.000 35.01028  ? 70   GLN C CB    1 
ATOM   4369  C  CG    . GLN C  1  71  ? 5.25344   23.88577 263.76101 1.000 38.22103  ? 70   GLN C CG    1 
ATOM   4370  C  CD    . GLN C  1  71  ? 6.00533   24.70619 264.78917 1.000 39.01582  ? 70   GLN C CD    1 
ATOM   4371  O  OE1   . GLN C  1  71  ? 5.96788   25.93708 264.77088 1.000 39.23997  ? 70   GLN C OE1   1 
ATOM   4372  N  NE2   . GLN C  1  71  ? 6.69186   24.02482 265.69769 1.000 38.72175  ? 70   GLN C NE2   1 
ATOM   4373  N  N     . GLN C  1  72  ? 2.00911   22.33738 263.79673 1.000 32.88163  ? 71   GLN C N     1 
ATOM   4374  C  CA    . GLN C  1  72  ? 1.66455   21.05871 264.41056 1.000 34.85665  ? 71   GLN C CA    1 
ATOM   4375  C  C     . GLN C  1  72  ? 1.02638   20.10969 263.40017 1.000 41.51955  ? 71   GLN C C     1 
ATOM   4376  O  O     . GLN C  1  72  ? 1.24998   18.89410 263.45977 1.000 39.28459  ? 71   GLN C O     1 
ATOM   4377  C  CB    . GLN C  1  72  ? 0.73844   21.28870 265.60739 1.000 36.17744  ? 71   GLN C CB    1 
ATOM   4378  C  CG    . GLN C  1  72  ? 0.28666   20.01766 266.31319 1.000 44.70456  ? 71   GLN C CG    1 
ATOM   4379  C  CD    . GLN C  1  72  ? 1.44166   19.22218 266.89517 1.000 45.69050  ? 71   GLN C CD    1 
ATOM   4380  O  OE1   . GLN C  1  72  ? 2.50760   19.76792 267.18274 1.000 41.67216  ? 71   GLN C OE1   1 
ATOM   4381  N  NE2   . GLN C  1  72  ? 1.23313   17.92269 267.07259 1.000 49.25384  ? 71   GLN C NE2   1 
ATOM   4382  N  N     . MET C  1  73  ? 0.22642   20.64368 262.46967 1.000 36.81526  ? 72   MET C N     1 
ATOM   4383  C  CA    . MET C  1  73  ? -0.30622  19.82471 261.38203 1.000 35.95678  ? 72   MET C CA    1 
ATOM   4384  C  C     . MET C  1  73  ? 0.81723   19.14945 260.60977 1.000 41.01844  ? 72   MET C C     1 
ATOM   4385  O  O     . MET C  1  73  ? 0.81486   17.92703 260.41766 1.000 34.61349  ? 72   MET C O     1 
ATOM   4386  C  CB    . MET C  1  73  ? -1.13482  20.67760 260.41974 0.846 44.49241  ? 72   MET C CB    1 
ATOM   4387  C  CG    . MET C  1  73  ? -2.28102  21.43988 261.03049 0.834 51.76567  ? 72   MET C CG    1 
ATOM   4388  S  SD    . MET C  1  73  ? -3.28389  22.27836 259.78683 0.258 54.17482  ? 72   MET C SD    1 
ATOM   4389  C  CE    . MET C  1  73  ? -3.50630  20.96674 258.58621 1.000 48.11580  ? 72   MET C CE    1 
ATOM   4390  N  N     . PHE C  1  74  ? 1.78298   19.94639 260.14674 1.000 36.38502  ? 73   PHE C N     1 
ATOM   4391  C  CA    . PHE C  1  74  ? 2.86888   19.42400 259.32617 1.000 38.47011  ? 73   PHE C CA    1 
ATOM   4392  C  C     . PHE C  1  74  ? 3.65659   18.35181 260.06486 1.000 34.52632  ? 73   PHE C C     1 
ATOM   4393  O  O     . PHE C  1  74  ? 4.03213   17.33077 259.47656 1.000 35.26364  ? 73   PHE C O     1 
ATOM   4394  C  CB    . PHE C  1  74  ? 3.78715   20.57021 258.90552 1.000 36.76030  ? 73   PHE C CB    1 
ATOM   4395  C  CG    . PHE C  1  74  ? 3.97543   20.68561 257.42346 1.000 36.46753  ? 73   PHE C CG    1 
ATOM   4396  C  CD1   . PHE C  1  74  ? 5.23996   20.60566 256.86628 1.000 32.36417  ? 73   PHE C CD1   1 
ATOM   4397  C  CD2   . PHE C  1  74  ? 2.88805   20.87382 256.58633 1.000 34.51139  ? 73   PHE C CD2   1 
ATOM   4398  C  CE1   . PHE C  1  74  ? 5.41825   20.71543 255.50117 1.000 31.50555  ? 73   PHE C CE1   1 
ATOM   4399  C  CE2   . PHE C  1  74  ? 3.05919   20.98195 255.21868 1.000 35.51441  ? 73   PHE C CE2   1 
ATOM   4400  C  CZ    . PHE C  1  74  ? 4.32637   20.90158 254.67566 1.000 34.03220  ? 73   PHE C CZ    1 
ATOM   4401  N  N     . LYS C  1  75  ? 3.91373   18.56601 261.35686 1.000 39.16796  ? 74   LYS C N     1 
ATOM   4402  C  CA    . LYS C  1  75  ? 4.66354   17.58823 262.13881 1.000 37.49323  ? 74   LYS C CA    1 
ATOM   4403  C  C     . LYS C  1  75  ? 3.94757   16.24301 262.16723 1.000 40.39642  ? 74   LYS C C     1 
ATOM   4404  O  O     . LYS C  1  75  ? 4.56896   15.19089 261.97716 1.000 41.05347  ? 74   LYS C O     1 
ATOM   4405  C  CB    . LYS C  1  75  ? 4.88389   18.11486 263.55762 1.000 39.38970  ? 74   LYS C CB    1 
ATOM   4406  C  CG    . LYS C  1  75  ? 5.60807   17.14687 264.48313 1.000 45.30308  ? 74   LYS C CG    1 
ATOM   4407  C  CD    . LYS C  1  75  ? 5.78093   17.74177 265.87505 1.000 48.26269  ? 74   LYS C CD    1 
ATOM   4408  C  CE    . LYS C  1  75  ? 6.45382   16.75983 266.82079 1.000 58.30600  ? 74   LYS C CE    1 
ATOM   4409  N  NZ    . LYS C  1  75  ? 7.83266   16.41257 266.37632 1.000 68.36118  ? 74   LYS C NZ    1 
ATOM   4410  N  N     . VAL C  1  76  ? 2.63230   16.26002 262.39323 1.000 37.26885  ? 75   VAL C N     1 
ATOM   4411  C  CA    . VAL C  1  76  ? 1.87471   15.01489 262.47015 1.000 39.93418  ? 75   VAL C CA    1 
ATOM   4412  C  C     . VAL C  1  76  ? 1.80999   14.33700 261.10655 1.000 40.55428  ? 75   VAL C C     1 
ATOM   4413  O  O     . VAL C  1  76  ? 1.99343   13.11821 260.99635 1.000 38.03451  ? 75   VAL C O     1 
ATOM   4414  C  CB    . VAL C  1  76  ? 0.46989   15.28178 263.04130 1.000 40.36295  ? 75   VAL C CB    1 
ATOM   4415  C  CG1   . VAL C  1  76  ? -0.40178  14.04091 262.91824 1.000 44.02359  ? 75   VAL C CG1   1 
ATOM   4416  C  CG2   . VAL C  1  76  ? 0.56979   15.72053 264.49546 1.000 41.20474  ? 75   VAL C CG2   1 
ATOM   4417  N  N     . GLU C  1  77  ? 1.55432   15.10960 260.04755 1.000 30.12937  ? 76   GLU C N     1 
ATOM   4418  C  CA    . GLU C  1  77  ? 1.46023   14.51952 258.71644 1.000 43.82820  ? 76   GLU C CA    1 
ATOM   4419  C  C     . GLU C  1  77  ? 2.78478   13.89246 258.29472 1.000 36.95009  ? 76   GLU C C     1 
ATOM   4420  O  O     . GLU C  1  77  ? 2.80282   12.82101 257.67836 1.000 32.65413  ? 76   GLU C O     1 
ATOM   4421  C  CB    . GLU C  1  77  ? 1.00406   15.57314 257.70551 1.000 39.91389  ? 76   GLU C CB    1 
ATOM   4422  C  CG    . GLU C  1  77  ? -0.42047  16.06493 257.94258 1.000 49.67262  ? 76   GLU C CG    1 
ATOM   4423  C  CD    . GLU C  1  77  ? -0.90591  17.02945 256.87402 1.000 64.63354  ? 76   GLU C CD    1 
ATOM   4424  O  OE1   . GLU C  1  77  ? -0.08882  17.44708 256.02563 1.000 64.35805  ? 76   GLU C OE1   1 
ATOM   4425  O  OE2   . GLU C  1  77  ? -2.10948  17.36844 256.88249 1.000 65.25953  ? 76   GLU C OE2   1 
ATOM   4426  N  N     . LEU C  1  78  ? 3.90634   14.53297 258.63347 1.000 33.58090  ? 77   LEU C N     1 
ATOM   4427  C  CA    . LEU C  1  78  ? 5.20483   13.95566 258.29836 1.000 34.10854  ? 77   LEU C CA    1 
ATOM   4428  C  C     . LEU C  1  78  ? 5.44228   12.65799 259.06112 1.000 35.23691  ? 77   LEU C C     1 
ATOM   4429  O  O     . LEU C  1  78  ? 6.00282   11.70164 258.51286 1.000 39.12922  ? 77   LEU C O     1 
ATOM   4430  C  CB    . LEU C  1  78  ? 6.32040   14.96276 258.57938 1.000 32.67397  ? 77   LEU C CB    1 
ATOM   4431  C  CG    . LEU C  1  78  ? 7.75040   14.49996 258.28369 1.000 37.68227  ? 77   LEU C CG    1 
ATOM   4432  C  CD1   . LEU C  1  78  ? 7.85709   13.92615 256.87887 1.000 35.21706  ? 77   LEU C CD1   1 
ATOM   4433  C  CD2   . LEU C  1  78  ? 8.73261   15.64777 258.46689 1.000 33.30634  ? 77   LEU C CD2   1 
ATOM   4434  N  N     . LYS C  1  79  ? 5.01783   12.60336 260.32726 1.000 37.74016  ? 78   LYS C N     1 
ATOM   4435  C  CA    . LYS C  1  79  ? 5.14079   11.36689 261.09387 1.000 38.47355  ? 78   LYS C CA    1 
ATOM   4436  C  C     . LYS C  1  79  ? 4.32287   10.24588 260.46682 1.000 34.30512  ? 78   LYS C C     1 
ATOM   4437  O  O     . LYS C  1  79  ? 4.78048   9.09945  260.39280 1.000 32.63237  ? 78   LYS C O     1 
ATOM   4438  C  CB    . LYS C  1  79  ? 4.70470   11.59439 262.54168 1.000 40.07559  ? 78   LYS C CB    1 
ATOM   4439  C  CG    . LYS C  1  79  ? 5.68264   12.40451 263.37619 1.000 42.11407  ? 78   LYS C CG    1 
ATOM   4440  C  CD    . LYS C  1  79  ? 5.19346   12.54398 264.81166 1.000 58.98665  ? 78   LYS C CD    1 
ATOM   4441  C  CE    . LYS C  1  79  ? 6.22322   13.23888 265.69053 1.000 57.53586  ? 78   LYS C CE    1 
ATOM   4442  N  NZ    . LYS C  1  79  ? 7.49467   12.46765 265.77727 1.000 69.05280  ? 78   LYS C NZ    1 
ATOM   4443  N  N     . ARG C  1  80  ? 3.10868   10.55784 260.00738 1.000 31.92892  ? 79   ARG C N     1 
ATOM   4444  C  CA    . ARG C  1  80  ? 2.26398   9.53048  259.40622 1.000 37.85999  ? 79   ARG C CA    1 
ATOM   4445  C  C     . ARG C  1  80  ? 2.83556   9.05362  258.07695 1.000 36.11836  ? 79   ARG C C     1 
ATOM   4446  O  O     . ARG C  1  80  ? 2.71884   7.87125  257.73449 1.000 36.84267  ? 79   ARG C O     1 
ATOM   4447  C  CB    . ARG C  1  80  ? 0.83994   10.05367 259.22779 1.000 41.44673  ? 79   ARG C CB    1 
ATOM   4448  C  CG    . ARG C  1  80  ? 0.16664   10.42737 260.53288 0.874 44.12814  ? 79   ARG C CG    1 
ATOM   4449  C  CD    . ARG C  1  80  ? -1.27633  10.85706 260.32317 1.000 43.74313  ? 79   ARG C CD    1 
ATOM   4450  N  NE    . ARG C  1  80  ? -1.89334  11.26568 261.57949 0.655 51.42372  ? 79   ARG C NE    1 
ATOM   4451  C  CZ    . ARG C  1  80  ? -2.43229  10.42696 262.45322 0.469 53.60111  ? 79   ARG C CZ    1 
ATOM   4452  N  NH1   . ARG C  1  80  ? -2.47036  9.12446  262.22631 0.756 57.49621  ? 79   ARG C NH1   1 
ATOM   4453  N  NH2   . ARG C  1  80  ? -2.94239  10.90650 263.58398 0.746 61.48876  ? 79   ARG C NH2   1 
ATOM   4454  N  N     . LEU C  1  81  ? 3.45613   9.95683  257.31447 1.000 36.60288  ? 80   LEU C N     1 
ATOM   4455  C  CA    . LEU C  1  81  ? 4.07409   9.56086  256.05250 1.000 34.25455  ? 80   LEU C CA    1 
ATOM   4456  C  C     . LEU C  1  81  ? 5.21911   8.58298  256.28817 1.000 34.67740  ? 80   LEU C C     1 
ATOM   4457  O  O     . LEU C  1  81  ? 5.29640   7.52948  255.64390 1.000 36.69059  ? 80   LEU C O     1 
ATOM   4458  C  CB    . LEU C  1  81  ? 4.56637   10.79511 255.29716 1.000 37.65487  ? 80   LEU C CB    1 
ATOM   4459  C  CG    . LEU C  1  81  ? 3.50264   11.69061 254.66272 1.000 49.57569  ? 80   LEU C CG    1 
ATOM   4460  C  CD1   . LEU C  1  81  ? 4.16236   12.72792 253.76876 1.000 46.94406  ? 80   LEU C CD1   1 
ATOM   4461  C  CD2   . LEU C  1  81  ? 2.49769   10.86340 253.87561 1.000 47.77536  ? 80   LEU C CD2   1 
ATOM   4462  N  N     . GLN C  1  82  ? 6.11353   8.91171  257.22445 1.000 33.34941  ? 81   GLN C N     1 
ATOM   4463  C  CA    . GLN C  1  82  ? 7.24125   8.03130  257.51312 1.000 37.32312  ? 81   GLN C CA    1 
ATOM   4464  C  C     . GLN C  1  82  ? 6.77060   6.66347  257.98791 1.000 38.79230  ? 81   GLN C C     1 
ATOM   4465  O  O     . GLN C  1  82  ? 7.40607   5.64505  257.69196 1.000 38.56445  ? 81   GLN C O     1 
ATOM   4466  C  CB    . GLN C  1  82  ? 8.16057   8.67157  258.55262 1.000 39.43484  ? 81   GLN C CB    1 
ATOM   4467  C  CG    . GLN C  1  82  ? 8.84637   9.93564  258.06857 1.000 42.63709  ? 81   GLN C CG    1 
ATOM   4468  C  CD    . GLN C  1  82  ? 9.97736   10.36566 258.97916 1.000 45.84526  ? 81   GLN C CD    1 
ATOM   4469  O  OE1   . GLN C  1  82  ? 10.57624  9.54504  259.67398 1.000 56.45775  ? 81   GLN C OE1   1 
ATOM   4470  N  NE2   . GLN C  1  82  ? 10.27393  11.65841 258.98352 1.000 42.18251  ? 81   GLN C NE2   1 
ATOM   4471  N  N     . ARG C  1  83  ? 5.66000   6.61824  258.72758 1.000 34.61282  ? 82   ARG C N     1 
ATOM   4472  C  CA    . ARG C  1  83  ? 5.09738   5.33188  259.12594 1.000 35.63324  ? 82   ARG C CA    1 
ATOM   4473  C  C     . ARG C  1  83  ? 4.59909   4.55259  257.91412 1.000 35.80242  ? 82   ARG C C     1 
ATOM   4474  O  O     . ARG C  1  83  ? 4.82368   3.34038  257.81295 1.000 42.98020  ? 82   ARG C O     1 
ATOM   4475  C  CB    . ARG C  1  83  ? 3.96556   5.53872  260.13174 1.000 37.01276  ? 82   ARG C CB    1 
ATOM   4476  C  CG    . ARG C  1  83  ? 3.21845   4.26325  260.48129 1.000 46.45048  ? 82   ARG C CG    1 
ATOM   4477  C  CD    . ARG C  1  83  ? 1.76503   4.54949  260.80386 1.000 52.07181  ? 82   ARG C CD    1 
ATOM   4478  N  NE    . ARG C  1  83  ? 1.55869   4.95853  262.18697 1.000 60.98155  ? 82   ARG C NE    1 
ATOM   4479  C  CZ    . ARG C  1  83  ? 0.42631   5.46938  262.65123 1.000 66.37915  ? 82   ARG C CZ    1 
ATOM   4480  N  NH1   . ARG C  1  83  ? -0.60793  5.69359  261.85676 1.000 55.37383  ? 82   ARG C NH1   1 
ATOM   4481  N  NH2   . ARG C  1  83  ? 0.32956   5.76498  263.94383 1.000 52.86362  ? 82   ARG C NH2   1 
ATOM   4482  N  N     . HIS C  1  84  ? 3.91929   5.23272  256.98569 1.000 37.71462  ? 83   HIS C N     1 
ATOM   4483  C  CA    . HIS C  1  84  ? 3.46690   4.57518  255.76285 1.000 37.87468  ? 83   HIS C CA    1 
ATOM   4484  C  C     . HIS C  1  84  ? 4.64208   4.02160  254.96688 1.000 37.10410  ? 83   HIS C C     1 
ATOM   4485  O  O     . HIS C  1  84  ? 4.56263   2.91837  254.41417 1.000 44.65895  ? 83   HIS C O     1 
ATOM   4486  C  CB    . HIS C  1  84  ? 2.65859   5.55094  254.90652 1.000 34.16919  ? 83   HIS C CB    1 
ATOM   4487  C  CG    . HIS C  1  84  ? 1.21757   5.65638  255.29792 1.000 38.30011  ? 83   HIS C CG    1 
ATOM   4488  N  ND1   . HIS C  1  84  ? 0.55374   6.86209  255.37254 1.000 44.00245  ? 83   HIS C ND1   1 
ATOM   4489  C  CD2   . HIS C  1  84  ? 0.30860   4.70613  255.62113 1.000 43.62477  ? 83   HIS C CD2   1 
ATOM   4490  C  CE1   . HIS C  1  84  ? -0.69949  6.65106  255.73317 1.000 42.23242  ? 83   HIS C CE1   1 
ATOM   4491  N  NE2   . HIS C  1  84  ? -0.87420  5.35116  255.89045 1.000 48.02741  ? 83   HIS C NE2   1 
ATOM   4492  N  N     . TYR C  1  85  ? 5.74156   4.77135  254.89910 1.000 36.30965  ? 84   TYR C N     1 
ATOM   4493  C  CA    . TYR C  1  85  ? 6.92255   4.35411  254.15472 1.000 40.69812  ? 84   TYR C CA    1 
ATOM   4494  C  C     . TYR C  1  85  ? 7.86463   3.47035  254.96001 1.000 44.16746  ? 84   TYR C C     1 
ATOM   4495  O  O     . TYR C  1  85  ? 8.80966   2.92065  254.38241 1.000 49.64870  ? 84   TYR C O     1 
ATOM   4496  C  CB    . TYR C  1  85  ? 7.70471   5.57717  253.66193 1.000 35.81875  ? 84   TYR C CB    1 
ATOM   4497  C  CG    . TYR C  1  85  ? 7.13768   6.23770  252.42664 1.000 37.65429  ? 84   TYR C CG    1 
ATOM   4498  C  CD1   . TYR C  1  85  ? 7.07822   5.55852  251.21660 1.000 38.32591  ? 84   TYR C CD1   1 
ATOM   4499  C  CD2   . TYR C  1  85  ? 6.68808   7.55133  252.46338 1.000 33.66361  ? 84   TYR C CD2   1 
ATOM   4500  C  CE1   . TYR C  1  85  ? 6.56922   6.16323  250.08119 1.000 36.11120  ? 84   TYR C CE1   1 
ATOM   4501  C  CE2   . TYR C  1  85  ? 6.17943   8.16477  251.33386 1.000 37.24060  ? 84   TYR C CE2   1 
ATOM   4502  C  CZ    . TYR C  1  85  ? 6.12243   7.46581  250.14687 1.000 36.75711  ? 84   TYR C CZ    1 
ATOM   4503  O  OH    . TYR C  1  85  ? 5.61635   8.07192  249.02137 1.000 46.55899  ? 84   TYR C OH    1 
ATOM   4504  N  N     . ASN C  1  86  ? 7.63432   3.32262  256.26479 1.000 43.31564  ? 85   ASN C N     1 
ATOM   4505  C  CA    . ASN C  1  86  ? 8.56311   2.63306  257.16072 1.000 47.44476  ? 85   ASN C CA    1 
ATOM   4506  C  C     . ASN C  1  86  ? 9.95569   3.25714  257.06626 1.000 44.23422  ? 85   ASN C C     1 
ATOM   4507  O  O     . ASN C  1  86  ? 10.96513  2.57867  256.86236 1.000 46.22101  ? 85   ASN C O     1 
ATOM   4508  C  CB    . ASN C  1  86  ? 8.60058   1.12969  256.86908 1.000 42.44319  ? 85   ASN C CB    1 
ATOM   4509  C  CG    . ASN C  1  86  ? 9.33117   0.34243  257.94346 1.000 65.09706  ? 85   ASN C CG    1 
ATOM   4510  O  OD1   . ASN C  1  86  ? 9.44207   0.78439  259.08790 1.000 71.64366  ? 85   ASN C OD1   1 
ATOM   4511  N  ND2   . ASN C  1  86  ? 9.83699   -0.83002 257.57643 1.000 66.83229  ? 85   ASN C ND2   1 
ATOM   4512  N  N     . HIS C  1  87  ? 9.99660   4.57923  257.20374 1.000 44.08005  ? 86   HIS C N     1 
ATOM   4513  C  CA    . HIS C  1  87  ? 11.22409  5.35584  257.10004 1.000 45.30162  ? 86   HIS C CA    1 
ATOM   4514  C  C     . HIS C  1  87  ? 11.63544  5.85569  258.47676 1.000 53.95637  ? 86   HIS C C     1 
ATOM   4515  O  O     . HIS C  1  87  ? 10.81079  6.40500  259.21473 1.000 51.69324  ? 86   HIS C O     1 
ATOM   4516  C  CB    . HIS C  1  87  ? 11.04598  6.54653  256.15415 1.000 46.93105  ? 86   HIS C CB    1 
ATOM   4517  C  CG    . HIS C  1  87  ? 11.13202  6.19106  254.70331 1.000 40.59496  ? 86   HIS C CG    1 
ATOM   4518  N  ND1   . HIS C  1  87  ? 10.80937  7.08087  253.70177 1.000 41.83294  ? 86   HIS C ND1   1 
ATOM   4519  C  CD2   . HIS C  1  87  ? 11.50954  5.04794  254.08373 1.000 38.95738  ? 86   HIS C CD2   1 
ATOM   4520  C  CE1   . HIS C  1  87  ? 10.98124  6.50058  252.52758 1.000 42.27682  ? 86   HIS C CE1   1 
ATOM   4521  N  NE2   . HIS C  1  87  ? 11.40645  5.26679  252.73126 1.000 47.85247  ? 86   HIS C NE2   1 
ATOM   4522  N  N     . SER C  1  88  ? 12.90512  5.66864  258.81419 1.000 48.23417  ? 87   SER C N     1 
ATOM   4523  C  CA    . SER C  1  88  ? 13.49774  6.24010  260.01137 1.000 52.50786  ? 87   SER C CA    1 
ATOM   4524  C  C     . SER C  1  88  ? 14.46741  7.34629  259.61565 1.000 55.45267  ? 87   SER C C     1 
ATOM   4525  O  O     . SER C  1  88  ? 14.82446  7.50636  258.44513 1.000 59.52567  ? 87   SER C O     1 
ATOM   4526  C  CB    . SER C  1  88  ? 14.20594  5.16140  260.84125 1.000 48.99006  ? 87   SER C CB    1 
ATOM   4527  O  OG    . SER C  1  88  ? 15.11642  4.41877  260.04882 1.000 76.34984  ? 87   SER C OG    1 
ATOM   4528  N  N     . GLY C  1  89  ? 14.88694  8.12279  260.60859 1.000 48.31117  ? 88   GLY C N     1 
ATOM   4529  C  CA    . GLY C  1  89  ? 15.81069  9.20460  260.34371 1.000 53.52516  ? 88   GLY C CA    1 
ATOM   4530  C  C     . GLY C  1  89  ? 15.10295  10.47506 259.90400 1.000 49.13930  ? 88   GLY C C     1 
ATOM   4531  O  O     . GLY C  1  89  ? 13.89254  10.65166 260.08265 1.000 50.11979  ? 88   GLY C O     1 
ATOM   4532  N  N     . SER C  1  90  ? 15.88405  11.37297 259.30938 1.000 47.06119  ? 89   SER C N     1 
ATOM   4533  C  CA    . SER C  1  90  ? 15.39222  12.68467 258.91161 1.000 51.42063  ? 89   SER C CA    1 
ATOM   4534  C  C     . SER C  1  90  ? 14.84260  12.64128 257.49211 1.000 48.34482  ? 89   SER C C     1 
ATOM   4535  O  O     . SER C  1  90  ? 15.51115  12.16010 256.57209 1.000 50.97471  ? 89   SER C O     1 
ATOM   4536  C  CB    . SER C  1  90  ? 16.50303  13.73051 259.01032 1.000 55.93494  ? 89   SER C CB    1 
ATOM   4537  O  OG    . SER C  1  90  ? 16.02331  15.01168 258.64014 1.000 54.59463  ? 89   SER C OG    1 
ATOM   4538  N  N     . HIS C  1  91  ? 13.62517  13.14983 257.32203 1.000 52.89333  ? 90   HIS C N     1 
ATOM   4539  C  CA    . HIS C  1  91  ? 13.00221  13.27379 256.01388 1.000 45.51146  ? 90   HIS C CA    1 
ATOM   4540  C  C     . HIS C  1  91  ? 12.31744  14.62906 255.93635 1.000 41.66169  ? 90   HIS C C     1 
ATOM   4541  O  O     . HIS C  1  91  ? 12.07742  15.28273 256.95501 1.000 39.48130  ? 90   HIS C O     1 
ATOM   4542  C  CB    . HIS C  1  91  ? 12.00276  12.13854 255.75314 1.000 43.76196  ? 90   HIS C CB    1 
ATOM   4543  C  CG    . HIS C  1  91  ? 12.62890  10.77871 255.74447 1.000 47.38239  ? 90   HIS C CG    1 
ATOM   4544  N  ND1   . HIS C  1  91  ? 12.96378  10.12048 254.58052 1.000 43.24124  ? 90   HIS C ND1   1 
ATOM   4545  C  CD2   . HIS C  1  91  ? 12.98850  9.95623  256.75851 1.000 43.91376  ? 90   HIS C CD2   1 
ATOM   4546  C  CE1   . HIS C  1  91  ? 13.49786  8.94923  254.87746 1.000 45.66276  ? 90   HIS C CE1   1 
ATOM   4547  N  NE2   . HIS C  1  91  ? 13.52476  8.82506  256.19241 1.000 49.27546  ? 90   HIS C NE2   1 
ATOM   4548  N  N     . THR C  1  92  ? 12.00993  15.05510 254.71383 1.000 43.10824  ? 91   THR C N     1 
ATOM   4549  C  CA    . THR C  1  92  ? 11.44322  16.37457 254.48557 1.000 34.80049  ? 91   THR C CA    1 
ATOM   4550  C  C     . THR C  1  92  ? 10.02878  16.27110 253.92988 1.000 34.74471  ? 91   THR C C     1 
ATOM   4551  O  O     . THR C  1  92  ? 9.66902   15.30208 253.25430 1.000 37.26681  ? 91   THR C O     1 
ATOM   4552  C  CB    . THR C  1  92  ? 12.31264  17.20696 253.53079 1.000 37.52794  ? 91   THR C CB    1 
ATOM   4553  O  OG1   . THR C  1  92  ? 12.25471  16.65087 252.21310 1.000 41.27610  ? 91   THR C OG1   1 
ATOM   4554  C  CG2   . THR C  1  92  ? 13.75675  17.22474 254.00559 1.000 37.37078  ? 91   THR C CG2   1 
ATOM   4555  N  N     . TYR C  1  93  ? 9.23433   17.29413 254.23204 1.000 36.40040  ? 92   TYR C N     1 
ATOM   4556  C  CA    . TYR C  1  93  ? 7.84752   17.40464 253.80584 1.000 33.17739  ? 92   TYR C CA    1 
ATOM   4557  C  C     . TYR C  1  93  ? 7.63880   18.83906 253.35077 1.000 34.10206  ? 92   TYR C C     1 
ATOM   4558  O  O     . TYR C  1  93  ? 7.97355   19.77358 254.08464 1.000 36.05848  ? 92   TYR C O     1 
ATOM   4559  C  CB    . TYR C  1  93  ? 6.89654   17.03637 254.95506 1.000 32.60456  ? 92   TYR C CB    1 
ATOM   4560  C  CG    . TYR C  1  93  ? 5.42883   16.91550 254.59706 1.000 35.03817  ? 92   TYR C CG    1 
ATOM   4561  C  CD1   . TYR C  1  93  ? 5.01920   16.26050 253.44290 1.000 31.12978  ? 92   TYR C CD1   1 
ATOM   4562  C  CD2   . TYR C  1  93  ? 4.45029   17.42141 255.44401 1.000 39.85612  ? 92   TYR C CD2   1 
ATOM   4563  C  CE1   . TYR C  1  93  ? 3.67435   16.14005 253.12880 1.000 31.76931  ? 92   TYR C CE1   1 
ATOM   4564  C  CE2   . TYR C  1  93  ? 3.10838   17.30700 255.13883 1.000 38.22081  ? 92   TYR C CE2   1 
ATOM   4565  C  CZ    . TYR C  1  93  ? 2.72453   16.66487 253.98301 1.000 38.97552  ? 92   TYR C CZ    1 
ATOM   4566  O  OH    . TYR C  1  93  ? 1.38590   16.54924 253.68596 1.000 42.54908  ? 92   TYR C OH    1 
ATOM   4567  N  N     . GLN C  1  94  ? 7.12737   19.01686 252.13470 1.000 29.40343  ? 93   GLN C N     1 
ATOM   4568  C  CA    . GLN C  1  94  ? 7.00503   20.34111 251.54541 1.000 28.87806  ? 93   GLN C CA    1 
ATOM   4569  C  C     . GLN C  1  94  ? 5.62241   20.54026 250.94608 1.000 36.25138  ? 93   GLN C C     1 
ATOM   4570  O  O     . GLN C  1  94  ? 4.99927   19.60341 250.43956 1.000 29.05823  ? 93   GLN C O     1 
ATOM   4571  C  CB    . GLN C  1  94  ? 8.07539   20.57662 250.47336 1.000 31.54873  ? 93   GLN C CB    1 
ATOM   4572  C  CG    . GLN C  1  94  ? 9.48090   20.66772 251.04321 1.000 34.26452  ? 93   GLN C CG    1 
ATOM   4573  C  CD    . GLN C  1  94  ? 10.55179  20.65490 249.97553 1.000 36.31950  ? 93   GLN C CD    1 
ATOM   4574  O  OE1   . GLN C  1  94  ? 11.08620  19.59999 249.63011 1.000 37.71337  ? 93   GLN C OE1   1 
ATOM   4575  N  NE2   . GLN C  1  94  ? 10.87604  21.82959 249.44796 1.000 29.04109  ? 93   GLN C NE2   1 
ATOM   4576  N  N     . ARG C  1  95  ? 5.15694   21.78396 251.01353 1.000 34.69901  ? 94   ARG C N     1 
ATOM   4577  C  CA    . ARG C  1  95  ? 3.87401   22.19997 250.46983 1.000 32.27321  ? 94   ARG C CA    1 
ATOM   4578  C  C     . ARG C  1  95  ? 4.07090   23.49575 249.69958 1.000 30.69088  ? 94   ARG C C     1 
ATOM   4579  O  O     . ARG C  1  95  ? 4.81603   24.37871 250.13545 1.000 29.87774  ? 94   ARG C O     1 
ATOM   4580  C  CB    . ARG C  1  95  ? 2.83952   22.39895 251.58711 1.000 33.09439  ? 94   ARG C CB    1 
ATOM   4581  C  CG    . ARG C  1  95  ? 1.44723   22.83705 251.13429 1.000 32.31598  ? 94   ARG C CG    1 
ATOM   4582  C  CD    . ARG C  1  95  ? 0.59076   23.14726 252.36089 1.000 42.55722  ? 94   ARG C CD    1 
ATOM   4583  N  NE    . ARG C  1  95  ? -0.83999  23.20858 252.08404 1.000 35.52405  ? 94   ARG C NE    1 
ATOM   4584  C  CZ    . ARG C  1  95  ? -1.53990  24.33074 251.98447 1.000 37.47555  ? 94   ARG C CZ    1 
ATOM   4585  N  NH1   . ARG C  1  95  ? -0.96390  25.51741 252.08798 1.000 42.82271  ? 94   ARG C NH1   1 
ATOM   4586  N  NH2   . ARG C  1  95  ? -2.85252  24.26029 251.78270 1.000 43.90484  ? 94   ARG C NH2   1 
ATOM   4587  N  N     . MET C  1  96  ? 3.41755   23.59808 248.54598 1.000 28.68967  ? 95   MET C N     1 
ATOM   4588  C  CA    . MET C  1  96  ? 3.40763   24.82392 247.76231 1.000 30.23695  ? 95   MET C CA    1 
ATOM   4589  C  C     . MET C  1  96  ? 1.98255   25.11533 247.32662 1.000 33.17311  ? 95   MET C C     1 
ATOM   4590  O  O     . MET C  1  96  ? 1.33380   24.27016 246.70232 1.000 36.62186  ? 95   MET C O     1 
ATOM   4591  C  CB    . MET C  1  96  ? 4.32039   24.73083 246.53527 1.000 29.07718  ? 95   MET C CB    1 
ATOM   4592  C  CG    . MET C  1  96  ? 4.23382   25.95245 245.63049 1.000 40.27783  ? 95   MET C CG    1 
ATOM   4593  S  SD    . MET C  1  96  ? 5.24178   25.81996 244.14316 1.000 54.15645  ? 95   MET C SD    1 
ATOM   4594  C  CE    . MET C  1  96  ? 4.50807   24.38507 243.36217 1.000 52.40242  ? 95   MET C CE    1 
ATOM   4595  N  N     . ILE C  1  97  ? 1.49919   26.30504 247.66349 1.000 28.58713  ? 96   ILE C N     1 
ATOM   4596  C  CA    . ILE C  1  97  ? 0.18458   26.76535 247.24504 1.000 35.63185  ? 96   ILE C CA    1 
ATOM   4597  C  C     . ILE C  1  97  ? 0.34187   28.17028 246.68794 1.000 36.68661  ? 96   ILE C C     1 
ATOM   4598  O  O     . ILE C  1  97  ? 1.23323   28.92218 247.09511 1.000 36.36834  ? 96   ILE C O     1 
ATOM   4599  C  CB    . ILE C  1  97  ? -0.83630  26.73439 248.40553 1.000 35.02184  ? 96   ILE C CB    1 
ATOM   4600  C  CG1   . ILE C  1  97  ? -2.26252  26.85963 247.87008 1.000 33.27055  ? 96   ILE C CG1   1 
ATOM   4601  C  CG2   . ILE C  1  97  ? -0.55055  27.83995 249.41403 1.000 28.49312  ? 96   ILE C CG2   1 
ATOM   4602  C  CD1   . ILE C  1  97  ? -3.32183  26.69583 248.93171 1.000 36.20743  ? 96   ILE C CD1   1 
ATOM   4603  N  N     . GLY C  1  98  ? -0.50953  28.51642 245.73366 1.000 38.94957  ? 97   GLY C N     1 
ATOM   4604  C  CA    . GLY C  1  98  ? -0.45045  29.84912 245.17649 1.000 32.68279  ? 97   GLY C CA    1 
ATOM   4605  C  C     . GLY C  1  98  ? -1.34201  29.99910 243.96563 1.000 35.06846  ? 97   GLY C C     1 
ATOM   4606  O  O     . GLY C  1  98  ? -1.98040  29.05029 243.49972 1.000 37.77422  ? 97   GLY C O     1 
ATOM   4607  N  N     . CYS C  1  99  ? -1.36305  31.23011 243.46257 1.000 31.14058  ? 98   CYS C N     1 
ATOM   4608  C  CA    . CYS C  1  99  ? -2.17389  31.60301 242.31802 1.000 39.40137  ? 98   CYS C CA    1 
ATOM   4609  C  C     . CYS C  1  99  ? -1.40708  32.60797 241.47389 1.000 39.95973  ? 98   CYS C C     1 
ATOM   4610  O  O     . CYS C  1  99  ? -0.43270  33.21467 241.92485 1.000 39.89203  ? 98   CYS C O     1 
ATOM   4611  C  CB    . CYS C  1  99  ? -3.51692  32.20186 242.74962 1.000 34.56703  ? 98   CYS C CB    1 
ATOM   4612  S  SG    . CYS C  1  99  ? -3.34522  33.59367 243.88634 0.861 36.95878  ? 98   CYS C SG    1 
ATOM   4613  N  N     . GLU C  1  100 ? -1.86227  32.77970 240.23673 1.000 37.69931  ? 99   GLU C N     1 
ATOM   4614  C  CA    . GLU C  1  100 ? -1.28643  33.75135 239.32050 1.000 40.46857  ? 99   GLU C CA    1 
ATOM   4615  C  C     . GLU C  1  100 ? -2.40288  34.54612 238.66226 1.000 33.42371  ? 99   GLU C C     1 
ATOM   4616  O  O     . GLU C  1  100 ? -3.44515  33.99042 238.30453 1.000 38.50844  ? 99   GLU C O     1 
ATOM   4617  C  CB    . GLU C  1  100 ? -0.42562  33.07421 238.24176 1.000 43.01743  ? 99   GLU C CB    1 
ATOM   4618  C  CG    . GLU C  1  100 ? 0.66970   32.17263 238.78406 0.371 42.81212  ? 99   GLU C CG    1 
ATOM   4619  C  CD    . GLU C  1  100 ? 1.58803   31.65512 237.69567 0.509 50.81391  ? 99   GLU C CD    1 
ATOM   4620  O  OE1   . GLU C  1  100 ? 2.79694   31.49204 237.96391 0.664 57.37727  ? 99   GLU C OE1   1 
ATOM   4621  O  OE2   . GLU C  1  100 ? 1.10211   31.41886 236.56944 0.664 58.58822  ? 99   GLU C OE2   1 
ATOM   4622  N  N     . LEU C  1  101 ? -2.17957  35.84665 238.50900 1.000 35.54543  ? 100  LEU C N     1 
ATOM   4623  C  CA    . LEU C  1  101 ? -3.08715  36.73217 237.78912 1.000 41.94976  ? 100  LEU C CA    1 
ATOM   4624  C  C     . LEU C  1  101 ? -2.42789  37.07525 236.45961 1.000 51.97399  ? 100  LEU C C     1 
ATOM   4625  O  O     . LEU C  1  101 ? -1.46290  37.84577 236.42027 1.000 54.83458  ? 100  LEU C O     1 
ATOM   4626  C  CB    . LEU C  1  101 ? -3.39352  37.98679 238.60438 1.000 42.52125  ? 100  LEU C CB    1 
ATOM   4627  C  CG    . LEU C  1  101 ? -4.35223  39.00107 237.97855 1.000 55.55405  ? 100  LEU C CG    1 
ATOM   4628  C  CD1   . LEU C  1  101 ? -5.70877  38.37269 237.70599 1.000 53.73697  ? 100  LEU C CD1   1 
ATOM   4629  C  CD2   . LEU C  1  101 ? -4.49312  40.22258 238.87493 1.000 58.96600  ? 100  LEU C CD2   1 
ATOM   4630  N  N     . LEU C  1  102 ? -2.93970  36.49512 235.37739 1.000 57.40693  ? 101  LEU C N     1 
ATOM   4631  C  CA    . LEU C  1  102 ? -2.31009  36.64051 234.07564 1.000 59.16342  ? 101  LEU C CA    1 
ATOM   4632  C  C     . LEU C  1  102 ? -2.58055  38.02529 233.49286 1.000 55.87257  ? 101  LEU C C     1 
ATOM   4633  O  O     . LEU C  1  102 ? -3.38002  38.80935 234.01223 1.000 57.12291  ? 101  LEU C O     1 
ATOM   4634  C  CB    . LEU C  1  102 ? -2.79898  35.55323 233.12057 1.000 60.77739  ? 101  LEU C CB    1 
ATOM   4635  C  CG    . LEU C  1  102 ? -2.45296  34.12193 233.53517 1.000 65.58846  ? 101  LEU C CG    1 
ATOM   4636  C  CD1   . LEU C  1  102 ? -3.04611  33.11988 232.55926 1.000 69.54970  ? 101  LEU C CD1   1 
ATOM   4637  C  CD2   . LEU C  1  102 ? -0.94578  33.94721 233.63546 1.000 68.77126  ? 101  LEU C CD2   1 
ATOM   4638  N  N     . GLU C  1  103 ? -1.89059  38.31973 232.38879 1.000 59.01499  ? 102  GLU C N     1 
ATOM   4639  C  CA    . GLU C  1  103 ? -2.00053  39.63878 231.77506 1.000 73.24611  ? 102  GLU C CA    1 
ATOM   4640  C  C     . GLU C  1  103 ? -3.40081  39.88328 231.22423 1.000 75.70593  ? 102  GLU C C     1 
ATOM   4641  O  O     . GLU C  1  103 ? -3.94472  40.98508 231.36224 1.000 67.46999  ? 102  GLU C O     1 
ATOM   4642  C  CB    . GLU C  1  103 ? -0.95291  39.79037 230.67096 1.000 74.42989  ? 102  GLU C CB    1 
ATOM   4643  N  N     . ASP C  1  104 ? -4.00404  38.86841 230.60526 1.000 68.60576  ? 103  ASP C N     1 
ATOM   4644  C  CA    . ASP C  1  104 ? -5.31551  39.01947 229.98642 1.000 68.74856  ? 103  ASP C CA    1 
ATOM   4645  C  C     . ASP C  1  104 ? -6.45531  39.03957 231.00033 1.000 70.40266  ? 103  ASP C C     1 
ATOM   4646  O  O     . ASP C  1  104 ? -7.60389  39.27501 230.61141 1.000 66.52224  ? 103  ASP C O     1 
ATOM   4647  C  CB    . ASP C  1  104 ? -5.54776  37.90556 228.96011 1.000 66.71038  ? 103  ASP C CB    1 
ATOM   4648  C  CG    . ASP C  1  104 ? -5.59085  36.52365 229.58905 1.000 79.38228  ? 103  ASP C CG    1 
ATOM   4649  O  OD1   . ASP C  1  104 ? -5.21912  36.38789 230.77320 1.000 67.03015  ? 103  ASP C OD1   1 
ATOM   4650  O  OD2   . ASP C  1  104 ? -6.00582  35.57055 228.89467 1.000 76.55304  ? 103  ASP C OD2   1 
ATOM   4651  N  N     . GLY C  1  105 ? -6.16789  38.80725 232.28033 1.000 59.89962  ? 104  GLY C N     1 
ATOM   4652  C  CA    . GLY C  1  105 ? -7.16203  38.81955 233.33013 1.000 63.67426  ? 104  GLY C CA    1 
ATOM   4653  C  C     . GLY C  1  105 ? -7.52555  37.45004 233.85866 1.000 59.67820  ? 104  GLY C C     1 
ATOM   4654  O  O     . GLY C  1  105 ? -8.16694  37.35664 234.91580 1.000 61.87786  ? 104  GLY C O     1 
ATOM   4655  N  N     . SER C  1  106 ? -7.14738  36.38815 233.15639 1.000 51.92986  ? 105  SER C N     1 
ATOM   4656  C  CA    . SER C  1  106 ? -7.43735  35.04649 233.62541 1.000 58.44983  ? 105  SER C CA    1 
ATOM   4657  C  C     . SER C  1  106 ? -6.51344  34.68564 234.78786 1.000 51.00381  ? 105  SER C C     1 
ATOM   4658  O  O     . SER C  1  106 ? -5.52313  35.36680 235.07202 1.000 50.06004  ? 105  SER C O     1 
ATOM   4659  C  CB    . SER C  1  106 ? -7.29958  34.04373 232.48113 1.000 62.13876  ? 105  SER C CB    1 
ATOM   4660  O  OG    . SER C  1  106 ? -6.01521  34.12385 231.89203 1.000 61.53012  ? 105  SER C OG    1 
ATOM   4661  N  N     . THR C  1  107 ? -6.85447  33.59741 235.47147 1.000 48.27516  ? 106  THR C N     1 
ATOM   4662  C  CA    . THR C  1  107 ? -6.16419  33.19799 236.68607 1.000 45.65144  ? 106  THR C CA    1 
ATOM   4663  C  C     . THR C  1  107 ? -5.80077  31.72171 236.62969 1.000 48.30977  ? 106  THR C C     1 
ATOM   4664  O  O     . THR C  1  107 ? -6.39343  30.93770 235.88392 1.000 46.66497  ? 106  THR C O     1 
ATOM   4665  C  CB    . THR C  1  107 ? -7.02089  33.45930 237.93385 1.000 50.74158  ? 106  THR C CB    1 
ATOM   4666  O  OG1   . THR C  1  107 ? -8.24190  32.71355 237.84074 1.000 52.15725  ? 106  THR C OG1   1 
ATOM   4667  C  CG2   . THR C  1  107 ? -7.34358  34.94000 238.06746 1.000 49.10248  ? 106  THR C CG2   1 
ATOM   4668  N  N     . THR C  1  108 ? -4.81076  31.35396 237.44233 1.000 46.61527  ? 107  THR C N     1 
ATOM   4669  C  CA    . THR C  1  108 ? -4.44677  29.96165 237.66213 1.000 41.67919  ? 107  THR C CA    1 
ATOM   4670  C  C     . THR C  1  108 ? -4.24014  29.73966 239.15377 1.000 43.05799  ? 107  THR C C     1 
ATOM   4671  O  O     . THR C  1  108 ? -3.99103  30.67899 239.91232 1.000 37.38039  ? 107  THR C O     1 
ATOM   4672  C  CB    . THR C  1  108 ? -3.17332  29.55536 236.90015 1.000 47.16942  ? 107  THR C CB    1 
ATOM   4673  O  OG1   . THR C  1  108 ? -2.04953  30.28486 237.41049 1.000 53.84489  ? 107  THR C OG1   1 
ATOM   4674  C  CG2   . THR C  1  108 ? -3.31719  29.82317 235.40836 1.000 55.20800  ? 107  THR C CG2   1 
ATOM   4675  N  N     . GLY C  1  109 ? -4.34412  28.48422 239.56532 1.000 39.57987  ? 108  GLY C N     1 
ATOM   4676  C  CA    . GLY C  1  109 ? -4.11679  28.11908 240.95351 1.000 33.48253  ? 108  GLY C CA    1 
ATOM   4677  C  C     . GLY C  1  109 ? -3.49849  26.74356 241.03924 1.000 35.98178  ? 108  GLY C C     1 
ATOM   4678  O  O     . GLY C  1  109 ? -3.72391  25.88826 240.17708 1.000 37.60098  ? 108  GLY C O     1 
ATOM   4679  N  N     . PHE C  1  110 ? -2.71113  26.52660 242.09069 1.000 33.67252  ? 109  PHE C N     1 
ATOM   4680  C  CA    . PHE C  1  110 ? -2.01279  25.26026 242.24936 1.000 30.92607  ? 109  PHE C CA    1 
ATOM   4681  C  C     . PHE C  1  110 ? -1.81457  24.95621 243.72713 1.000 35.30360  ? 109  PHE C C     1 
ATOM   4682  O  O     . PHE C  1  110 ? -1.72337  25.86084 244.56104 1.000 29.25154  ? 109  PHE C O     1 
ATOM   4683  C  CB    . PHE C  1  110 ? -0.66222  25.27106 241.52089 1.000 36.13066  ? 109  PHE C CB    1 
ATOM   4684  C  CG    . PHE C  1  110 ? 0.15731   26.50240 241.78014 1.000 41.57328  ? 109  PHE C CG    1 
ATOM   4685  C  CD1   . PHE C  1  110 ? 0.96170   26.59330 242.90495 1.000 45.50265  ? 109  PHE C CD1   1 
ATOM   4686  C  CD2   . PHE C  1  110 ? 0.12877   27.56729 240.89432 1.000 48.02737  ? 109  PHE C CD2   1 
ATOM   4687  C  CE1   . PHE C  1  110 ? 1.71767   27.72467 243.14475 1.000 47.61538  ? 109  PHE C CE1   1 
ATOM   4688  C  CE2   . PHE C  1  110 ? 0.88153   28.70200 241.12885 1.000 49.62459  ? 109  PHE C CE2   1 
ATOM   4689  C  CZ    . PHE C  1  110 ? 1.67744   28.78049 242.25534 1.000 41.51926  ? 109  PHE C CZ    1 
ATOM   4690  N  N     . LEU C  1  111 ? -1.74841  23.66342 244.03467 1.000 36.81372  ? 110  LEU C N     1 
ATOM   4691  C  CA    . LEU C  1  111 ? -1.51117  23.18527 245.39152 1.000 31.81919  ? 110  LEU C CA    1 
ATOM   4692  C  C     . LEU C  1  111 ? -0.84197  21.82542 245.28651 1.000 38.14609  ? 110  LEU C C     1 
ATOM   4693  O  O     . LEU C  1  111 ? -1.42489  20.89237 244.72511 1.000 32.15657  ? 110  LEU C O     1 
ATOM   4694  C  CB    . LEU C  1  111 ? -2.81520  23.09252 246.18377 1.000 28.81733  ? 110  LEU C CB    1 
ATOM   4695  C  CG    . LEU C  1  111 ? -2.73205  22.44440 247.56505 1.000 33.86579  ? 110  LEU C CG    1 
ATOM   4696  C  CD1   . LEU C  1  111 ? -1.70808  23.14928 248.43850 1.000 29.17228  ? 110  LEU C CD1   1 
ATOM   4697  C  CD2   . LEU C  1  111 ? -4.09627  22.45446 248.23219 1.000 38.56002  ? 110  LEU C CD2   1 
ATOM   4698  N  N     . GLN C  1  112 ? 0.38067   21.71884 245.80608 1.000 30.41983  ? 111  GLN C N     1 
ATOM   4699  C  CA    . GLN C  1  112 ? 1.19116   20.52162 245.64046 1.000 30.28612  ? 111  GLN C CA    1 
ATOM   4700  C  C     . GLN C  1  112 ? 1.92522   20.20884 246.93547 1.000 34.29409  ? 111  GLN C C     1 
ATOM   4701  O  O     . GLN C  1  112 ? 2.26085   21.10703 247.71167 1.000 29.18982  ? 111  GLN C O     1 
ATOM   4702  C  CB    . GLN C  1  112 ? 2.21018   20.68140 244.49993 1.000 24.70530  ? 111  GLN C CB    1 
ATOM   4703  C  CG    . GLN C  1  112 ? 1.60349   21.05867 243.15462 0.709 30.15025  ? 111  GLN C CG    1 
ATOM   4704  C  CD    . GLN C  1  112 ? 2.65205   21.38211 242.10584 0.990 38.03631  ? 111  GLN C CD    1 
ATOM   4705  O  OE1   . GLN C  1  112 ? 3.83517   21.09607 242.28471 0.928 42.02034  ? 111  GLN C OE1   1 
ATOM   4706  N  NE2   . GLN C  1  112 ? 2.22066   21.98617 241.00388 0.679 36.86424  ? 111  GLN C NE2   1 
ATOM   4707  N  N     . TYR C  1  113 ? 2.17183   18.91948 247.15554 1.000 34.37356  ? 112  TYR C N     1 
ATOM   4708  C  CA    . TYR C  1  113 ? 2.96892   18.43797 248.27305 1.000 30.65893  ? 112  TYR C CA    1 
ATOM   4709  C  C     . TYR C  1  113 ? 4.12229   17.59496 247.74886 1.000 29.61263  ? 112  TYR C C     1 
ATOM   4710  O  O     . TYR C  1  113 ? 4.01772   16.95734 246.69678 1.000 33.02543  ? 112  TYR C O     1 
ATOM   4711  C  CB    . TYR C  1  113 ? 2.13655   17.59954 249.25423 1.000 27.33771  ? 112  TYR C CB    1 
ATOM   4712  C  CG    . TYR C  1  113 ? 1.13594   18.38556 250.07005 1.000 30.93808  ? 112  TYR C CG    1 
ATOM   4713  C  CD1   . TYR C  1  113 ? -0.10314  18.72162 249.54558 1.000 29.63011  ? 112  TYR C CD1   1 
ATOM   4714  C  CD2   . TYR C  1  113 ? 1.42471   18.77717 251.37142 1.000 32.92246  ? 112  TYR C CD2   1 
ATOM   4715  C  CE1   . TYR C  1  113 ? -1.02545  19.43305 250.28891 1.000 36.81494  ? 112  TYR C CE1   1 
ATOM   4716  C  CE2   . TYR C  1  113 ? 0.50623   19.48835 252.12373 1.000 35.04139  ? 112  TYR C CE2   1 
ATOM   4717  C  CZ    . TYR C  1  113 ? -0.71628  19.81403 251.57508 1.000 34.01070  ? 112  TYR C CZ    1 
ATOM   4718  O  OH    . TYR C  1  113 ? -1.63623  20.52369 252.30918 1.000 36.40023  ? 112  TYR C OH    1 
ATOM   4719  N  N     . ALA C  1  114 ? 5.22229   17.58997 248.49907 1.000 31.47038  ? 113  ALA C N     1 
ATOM   4720  C  CA    . ALA C  1  114 ? 6.39150   16.79936 248.15228 1.000 26.67682  ? 113  ALA C CA    1 
ATOM   4721  C  C     . ALA C  1  114 ? 6.93491   16.11176 249.39512 1.000 32.16600  ? 113  ALA C C     1 
ATOM   4722  O  O     . ALA C  1  114 ? 6.88048   16.65619 250.50171 1.000 31.67315  ? 113  ALA C O     1 
ATOM   4723  C  CB    . ALA C  1  114 ? 7.48863   17.65891 247.51632 1.000 28.70631  ? 113  ALA C CB    1 
ATOM   4724  N  N     . TYR C  1  115 ? 7.46000   14.90519 249.19753 1.000 27.92066  ? 114  TYR C N     1 
ATOM   4725  C  CA    . TYR C  1  115 ? 8.10498   14.12935 250.24802 1.000 33.75330  ? 114  TYR C CA    1 
ATOM   4726  C  C     . TYR C  1  115 ? 9.53304   13.83435 249.81596 1.000 37.95337  ? 114  TYR C C     1 
ATOM   4727  O  O     . TYR C  1  115 ? 9.75274   13.28347 248.73197 1.000 34.87493  ? 114  TYR C O     1 
ATOM   4728  C  CB    . TYR C  1  115 ? 7.34238   12.83086 250.52542 1.000 33.17411  ? 114  TYR C CB    1 
ATOM   4729  C  CG    . TYR C  1  115 ? 7.96071   11.96490 251.59905 1.000 36.46614  ? 114  TYR C CG    1 
ATOM   4730  C  CD1   . TYR C  1  115 ? 7.84871   12.30275 252.94086 1.000 38.86920  ? 114  TYR C CD1   1 
ATOM   4731  C  CD2   . TYR C  1  115 ? 8.64890   10.80503 251.27060 1.000 42.12094  ? 114  TYR C CD2   1 
ATOM   4732  C  CE1   . TYR C  1  115 ? 8.41101   11.51163 253.92715 1.000 38.82010  ? 114  TYR C CE1   1 
ATOM   4733  C  CE2   . TYR C  1  115 ? 9.21470   10.00707 252.24912 1.000 40.09466  ? 114  TYR C CE2   1 
ATOM   4734  C  CZ    . TYR C  1  115 ? 9.09196   10.36405 253.57630 1.000 42.20696  ? 114  TYR C CZ    1 
ATOM   4735  O  OH    . TYR C  1  115 ? 9.65368   9.57263  254.55408 1.000 33.92800  ? 114  TYR C OH    1 
ATOM   4736  N  N     . ASP C  1  116 ? 10.49639  14.21821 250.65713 1.000 35.05403  ? 115  ASP C N     1 
ATOM   4737  C  CA    . ASP C  1  116 ? 11.92130  14.08208 250.34840 1.000 36.86282  ? 115  ASP C CA    1 
ATOM   4738  C  C     . ASP C  1  116 ? 12.27764  14.76730 249.02933 1.000 36.11101  ? 115  ASP C C     1 
ATOM   4739  O  O     . ASP C  1  116 ? 13.11441  14.28499 248.26431 1.000 36.56866  ? 115  ASP C O     1 
ATOM   4740  C  CB    . ASP C  1  116 ? 12.35359  12.61294 250.33563 1.000 37.88908  ? 115  ASP C CB    1 
ATOM   4741  C  CG    . ASP C  1  116 ? 12.54690  12.05087 251.73160 1.000 45.51717  ? 115  ASP C CG    1 
ATOM   4742  O  OD1   . ASP C  1  116 ? 12.75366  12.84966 252.66951 1.000 40.14793  ? 115  ASP C OD1   1 
ATOM   4743  O  OD2   . ASP C  1  116 ? 12.50203  10.81300 251.88944 1.000 45.57710  ? 115  ASP C OD2   1 
ATOM   4744  N  N     . GLY C  1  117 ? 11.63605  15.90324 248.75834 1.000 34.37108  ? 116  GLY C N     1 
ATOM   4745  C  CA    . GLY C  1  117 ? 11.95545  16.69622 247.58759 1.000 37.35950  ? 116  GLY C CA    1 
ATOM   4746  C  C     . GLY C  1  117 ? 11.39604  16.19376 246.27555 1.000 37.71728  ? 116  GLY C C     1 
ATOM   4747  O  O     . GLY C  1  117 ? 11.74388  16.74531 245.22493 1.000 32.15095  ? 116  GLY C O     1 
ATOM   4748  N  N     . GLN C  1  118 ? 10.54529  15.17187 246.29494 1.000 33.95162  ? 117  GLN C N     1 
ATOM   4749  C  CA    . GLN C  1  118 ? 9.94353   14.62310 245.08929 1.000 36.87184  ? 117  GLN C CA    1 
ATOM   4750  C  C     . GLN C  1  118 ? 8.43282   14.80074 245.14459 1.000 36.88237  ? 117  GLN C C     1 
ATOM   4751  O  O     . GLN C  1  118 ? 7.83219   14.76173 246.22254 1.000 32.43197  ? 117  GLN C O     1 
ATOM   4752  C  CB    . GLN C  1  118 ? 10.28626  13.13749 244.92411 1.000 39.19662  ? 117  GLN C CB    1 
ATOM   4753  C  CG    . GLN C  1  118 ? 11.77712  12.84034 244.93330 1.000 39.15790  ? 117  GLN C CG    1 
ATOM   4754  C  CD    . GLN C  1  118 ? 12.50191  13.45657 243.75359 0.820 42.68592  ? 117  GLN C CD    1 
ATOM   4755  O  OE1   . GLN C  1  118 ? 12.06167  13.33995 242.61028 0.642 42.33117  ? 117  GLN C OE1   1 
ATOM   4756  N  NE2   . GLN C  1  118 ? 13.61831  14.12207 244.02650 0.638 41.91224  ? 117  GLN C NE2   1 
ATOM   4757  N  N     . ASP C  1  119 ? 7.82817   14.99621 243.96943 1.000 33.84450  ? 118  ASP C N     1 
ATOM   4758  C  CA    . ASP C  1  119 ? 6.38138   15.15497 243.86879 1.000 31.84697  ? 118  ASP C CA    1 
ATOM   4759  C  C     . ASP C  1  119 ? 5.66102   14.04798 244.62652 1.000 31.10878  ? 118  ASP C C     1 
ATOM   4760  O  O     . ASP C  1  119 ? 6.05300   12.87927 244.57509 1.000 31.29320  ? 118  ASP C O     1 
ATOM   4761  C  CB    . ASP C  1  119 ? 5.94024   15.14491 242.40156 1.000 37.45697  ? 118  ASP C CB    1 
ATOM   4762  C  CG    . ASP C  1  119 ? 6.32014   16.41377 241.66173 1.000 39.79160  ? 118  ASP C CG    1 
ATOM   4763  O  OD1   . ASP C  1  119 ? 6.46437   17.47033 242.31180 1.000 41.92309  ? 118  ASP C OD1   1 
ATOM   4764  O  OD2   . ASP C  1  119 ? 6.46361   16.35301 240.42307 1.000 49.82029  ? 118  ASP C OD2   1 
ATOM   4765  N  N     . PHE C  1  120 ? 4.60034   14.42737 245.33643 1.000 26.86933  ? 119  PHE C N     1 
ATOM   4766  C  CA    . PHE C  1  120 ? 3.86107   13.47910 246.15942 1.000 30.55655  ? 119  PHE C CA    1 
ATOM   4767  C  C     . PHE C  1  120 ? 2.37333   13.53467 245.83270 1.000 34.02076  ? 119  PHE C C     1 
ATOM   4768  O  O     . PHE C  1  120 ? 1.78767   12.53504 245.40547 1.000 36.24798  ? 119  PHE C O     1 
ATOM   4769  C  CB    . PHE C  1  120 ? 4.10946   13.76682 247.64264 1.000 34.97836  ? 119  PHE C CB    1 
ATOM   4770  C  CG    . PHE C  1  120 ? 3.51553   12.74657 248.57198 1.000 29.74473  ? 119  PHE C CG    1 
ATOM   4771  C  CD1   . PHE C  1  120 ? 4.06349   11.47886 248.67098 1.000 30.26674  ? 119  PHE C CD1   1 
ATOM   4772  C  CD2   . PHE C  1  120 ? 2.42028   13.06152 249.35920 1.000 31.81826  ? 119  PHE C CD2   1 
ATOM   4773  C  CE1   . PHE C  1  120 ? 3.52456   10.54082 249.52990 1.000 31.53714  ? 119  PHE C CE1   1 
ATOM   4774  C  CE2   . PHE C  1  120 ? 1.87549   12.12744 250.22023 1.000 33.19402  ? 119  PHE C CE2   1 
ATOM   4775  C  CZ    . PHE C  1  120 ? 2.42909   10.86554 250.30521 1.000 30.42358  ? 119  PHE C CZ    1 
ATOM   4776  N  N     . LEU C  1  121 ? 1.75792   14.69930 246.02189 1.000 32.87855  ? 120  LEU C N     1 
ATOM   4777  C  CA    . LEU C  1  121 ? 0.34479   14.89553 245.73622 1.000 30.20391  ? 120  LEU C CA    1 
ATOM   4778  C  C     . LEU C  1  121 ? 0.15242   16.24008 245.05402 1.000 33.52150  ? 120  LEU C C     1 
ATOM   4779  O  O     . LEU C  1  121 ? 0.72584   17.24688 245.47869 1.000 35.09648  ? 120  LEU C O     1 
ATOM   4780  C  CB    . LEU C  1  121 ? -0.50082  14.83209 247.01356 1.000 28.42116  ? 120  LEU C CB    1 
ATOM   4781  C  CG    . LEU C  1  121 ? -0.70402  13.44224 247.61875 1.000 35.26873  ? 120  LEU C CG    1 
ATOM   4782  C  CD1   . LEU C  1  121 ? -1.32125  13.54196 249.00465 1.000 31.52989  ? 120  LEU C CD1   1 
ATOM   4783  C  CD2   . LEU C  1  121 ? -1.57494  12.58742 246.70956 1.000 34.03712  ? 120  LEU C CD2   1 
ATOM   4784  N  N     . ILE C  1  122 ? -0.65881  16.25418 243.99896 1.000 28.85563  ? 121  ILE C N     1 
ATOM   4785  C  CA    . ILE C  1  122 ? -0.90901  17.46078 243.21961 1.000 31.21150  ? 121  ILE C CA    1 
ATOM   4786  C  C     . ILE C  1  122 ? -2.41313  17.63246 243.07028 1.000 33.17216  ? 121  ILE C C     1 
ATOM   4787  O  O     . ILE C  1  122 ? -3.09998  16.73128 242.57495 1.000 34.17999  ? 121  ILE C O     1 
ATOM   4788  C  CB    . ILE C  1  122 ? -0.21607  17.41155 241.84868 1.000 37.80394  ? 121  ILE C CB    1 
ATOM   4789  C  CG1   . ILE C  1  122 ? 1.30050   17.34239 242.04360 1.000 42.36760  ? 121  ILE C CG1   1 
ATOM   4790  C  CG2   . ILE C  1  122 ? -0.59750  18.61895 241.01615 1.000 36.76329  ? 121  ILE C CG2   1 
ATOM   4791  C  CD1   . ILE C  1  122 ? 2.10225   17.57059 240.78757 1.000 55.87134  ? 121  ILE C CD1   1 
ATOM   4792  N  N     . PHE C  1  123 ? -2.91920  18.78333 243.50341 1.000 33.23450  ? 122  PHE C N     1 
ATOM   4793  C  CA    . PHE C  1  123 ? -4.35087  19.04312 243.52043 1.000 27.74501  ? 122  PHE C CA    1 
ATOM   4794  C  C     . PHE C  1  123 ? -4.81602  19.53165 242.15474 1.000 36.60792  ? 122  PHE C C     1 
ATOM   4795  O  O     . PHE C  1  123 ? -4.16632  20.38055 241.53386 1.000 33.92263  ? 122  PHE C O     1 
ATOM   4796  C  CB    . PHE C  1  123 ? -4.67538  20.07969 244.59790 1.000 32.55573  ? 122  PHE C CB    1 
ATOM   4797  C  CG    . PHE C  1  123 ? -6.14455  20.33830 244.78319 1.000 33.71060  ? 122  PHE C CG    1 
ATOM   4798  C  CD1   . PHE C  1  123 ? -7.02215  19.29921 245.04913 1.000 35.33796  ? 122  PHE C CD1   1 
ATOM   4799  C  CD2   . PHE C  1  123 ? -6.64243  21.62862 244.72481 1.000 33.96970  ? 122  PHE C CD2   1 
ATOM   4800  C  CE1   . PHE C  1  123 ? -8.37521  19.54356 245.23369 1.000 34.50103  ? 122  PHE C CE1   1 
ATOM   4801  C  CE2   . PHE C  1  123 ? -7.99189  21.87925 244.90744 1.000 33.37210  ? 122  PHE C CE2   1 
ATOM   4802  C  CZ    . PHE C  1  123 ? -8.85917  20.83529 245.16424 1.000 27.18886  ? 122  PHE C CZ    1 
ATOM   4803  N  N     . ASN C  1  124 ? -5.93292  18.98389 241.68486 1.000 38.60803  ? 123  ASN C N     1 
ATOM   4804  C  CA    . ASN C  1  124 ? -6.60543  19.45553 240.47929 1.000 40.39696  ? 123  ASN C CA    1 
ATOM   4805  C  C     . ASN C  1  124 ? -7.92103  20.09535 240.90436 1.000 36.28638  ? 123  ASN C C     1 
ATOM   4806  O  O     . ASN C  1  124 ? -8.87631  19.39168 241.24972 1.000 37.13685  ? 123  ASN C O     1 
ATOM   4807  C  CB    . ASN C  1  124 ? -6.84103  18.31638 239.48979 1.000 37.82182  ? 123  ASN C CB    1 
ATOM   4808  C  CG    . ASN C  1  124 ? -7.60158  18.76907 238.25553 1.000 54.01913  ? 123  ASN C CG    1 
ATOM   4809  O  OD1   . ASN C  1  124 ? -8.81813  18.60093 238.16259 1.000 55.50224  ? 123  ASN C OD1   1 
ATOM   4810  N  ND2   . ASN C  1  124 ? -6.88683  19.36261 237.30667 1.000 58.07417  ? 123  ASN C ND2   1 
ATOM   4811  N  N     . LYS C  1  125 ? -7.96746  21.42743 240.88745 1.000 35.74117  ? 124  LYS C N     1 
ATOM   4812  C  CA    . LYS C  1  125 ? -9.15744  22.13841 241.33562 1.000 45.07183  ? 124  LYS C CA    1 
ATOM   4813  C  C     . LYS C  1  125 ? -10.28753 22.11547 240.31483 1.000 45.14808  ? 124  LYS C C     1 
ATOM   4814  O  O     . LYS C  1  125 ? -11.39907 22.54386 240.64043 1.000 47.64181  ? 124  LYS C O     1 
ATOM   4815  C  CB    . LYS C  1  125 ? -8.80821  23.58870 241.68617 1.000 44.36583  ? 124  LYS C CB    1 
ATOM   4816  C  CG    . LYS C  1  125 ? -8.31034  24.43017 240.51954 1.000 39.85074  ? 124  LYS C CG    1 
ATOM   4817  C  CD    . LYS C  1  125 ? -7.91362  25.82554 240.98934 1.000 37.42052  ? 124  LYS C CD    1 
ATOM   4818  C  CE    . LYS C  1  125 ? -7.29871  26.64568 239.86673 1.000 47.99947  ? 124  LYS C CE    1 
ATOM   4819  N  NZ    . LYS C  1  125 ? -8.30703  27.06217 238.85246 1.000 53.24870  ? 124  LYS C NZ    1 
ATOM   4820  N  N     . ASP C  1  126 ? -10.04103 21.62590 239.10014 1.000 46.75164  ? 125  ASP C N     1 
ATOM   4821  C  CA    . ASP C  1  126 ? -11.08962 21.57116 238.08987 1.000 44.15623  ? 125  ASP C CA    1 
ATOM   4822  C  C     . ASP C  1  126 ? -11.92933 20.30463 238.18404 1.000 44.70852  ? 125  ASP C C     1 
ATOM   4823  O  O     . ASP C  1  126 ? -13.10219 20.31855 237.79163 1.000 47.54753  ? 125  ASP C O     1 
ATOM   4824  C  CB    . ASP C  1  126 ? -10.48066 21.69390 236.69114 0.982 51.71964  ? 125  ASP C CB    1 
ATOM   4825  C  CG    . ASP C  1  126 ? -9.65978  22.95896 236.52545 0.793 47.71374  ? 125  ASP C CG    1 
ATOM   4826  O  OD1   . ASP C  1  126 ? -8.42604  22.85330 236.36319 0.603 46.31650  ? 125  ASP C OD1   1 
ATOM   4827  O  OD2   . ASP C  1  126 ? -10.24797 24.06000 236.58059 0.789 53.28163  ? 125  ASP C OD2   1 
ATOM   4828  N  N     . THR C  1  127 ? -11.36034 19.21159 238.69156 1.000 45.31650  ? 126  THR C N     1 
ATOM   4829  C  CA    . THR C  1  127 ? -12.11651 18.00062 238.97653 1.000 45.25820  ? 126  THR C CA    1 
ATOM   4830  C  C     . THR C  1  127 ? -12.18033 17.68734 240.46506 1.000 41.21811  ? 126  THR C C     1 
ATOM   4831  O  O     . THR C  1  127 ? -12.74917 16.65619 240.84176 1.000 44.24229  ? 126  THR C O     1 
ATOM   4832  C  CB    . THR C  1  127 ? -11.52250 16.80210 238.22484 1.000 48.95647  ? 126  THR C CB    1 
ATOM   4833  O  OG1   . THR C  1  127 ? -10.21105 16.51865 238.72702 1.000 46.12611  ? 126  THR C OG1   1 
ATOM   4834  C  CG2   . THR C  1  127 ? -11.43875 17.09274 236.73295 1.000 50.76213  ? 126  THR C CG2   1 
ATOM   4835  N  N     . LEU C  1  128 ? -11.61331 18.54571 241.31458 1.000 41.29432  ? 127  LEU C N     1 
ATOM   4836  C  CA    . LEU C  1  128 ? -11.62965 18.36555 242.76658 1.000 36.75347  ? 127  LEU C CA    1 
ATOM   4837  C  C     . LEU C  1  128 ? -11.07429 16.99868 243.16007 1.000 39.08628  ? 127  LEU C C     1 
ATOM   4838  O  O     . LEU C  1  128 ? -11.70728 16.22322 243.87989 1.000 43.42537  ? 127  LEU C O     1 
ATOM   4839  C  CB    . LEU C  1  128 ? -13.03932 18.56430 243.32548 1.000 41.93217  ? 127  LEU C CB    1 
ATOM   4840  C  CG    . LEU C  1  128 ? -13.69633 19.91484 243.04167 1.000 48.01790  ? 127  LEU C CG    1 
ATOM   4841  C  CD1   . LEU C  1  128 ? -15.09649 19.95004 243.62627 1.000 52.26455  ? 127  LEU C CD1   1 
ATOM   4842  C  CD2   . LEU C  1  128 ? -12.85261 21.04987 243.59724 1.000 45.87692  ? 127  LEU C CD2   1 
ATOM   4843  N  N     . SER C  1  129 ? -9.87387  16.69984 242.66881 1.000 40.33932  ? 128  SER C N     1 
ATOM   4844  C  CA    . SER C  1  129 ? -9.23121  15.42522 242.94556 1.000 42.99078  ? 128  SER C CA    1 
ATOM   4845  C  C     . SER C  1  129 ? -7.73471  15.63550 243.11970 1.000 43.16179  ? 128  SER C C     1 
ATOM   4846  O  O     . SER C  1  129 ? -7.16120  16.62255 242.65125 1.000 41.57565  ? 128  SER C O     1 
ATOM   4847  C  CB    . SER C  1  129 ? -9.49719  14.40173 241.83273 1.000 43.36392  ? 128  SER C CB    1 
ATOM   4848  O  OG    . SER C  1  129 ? -8.99645  14.86048 240.58992 1.000 44.59191  ? 128  SER C OG    1 
ATOM   4849  N  N     . TRP C  1  130 ? -7.10943  14.68392 243.80392 1.000 38.96718  ? 129  TRP C N     1 
ATOM   4850  C  CA    . TRP C  1  130 ? -5.67675  14.69452 244.05652 1.000 39.97348  ? 129  TRP C CA    1 
ATOM   4851  C  C     . TRP C  1  130 ? -5.00114  13.63221 243.20315 1.000 40.59633  ? 129  TRP C C     1 
ATOM   4852  O  O     . TRP C  1  130 ? -5.47952  12.49566 243.12432 1.000 42.40520  ? 129  TRP C O     1 
ATOM   4853  C  CB    . TRP C  1  130 ? -5.38222  14.43998 245.53462 1.000 30.69237  ? 129  TRP C CB    1 
ATOM   4854  C  CG    . TRP C  1  130 ? -5.74903  15.57637 246.42459 1.000 30.86930  ? 129  TRP C CG    1 
ATOM   4855  C  CD1   . TRP C  1  130 ? -6.95085  15.78946 247.03202 1.000 32.57179  ? 129  TRP C CD1   1 
ATOM   4856  C  CD2   . TRP C  1  130 ? -4.90121  16.65888 246.81757 1.000 33.04159  ? 129  TRP C CD2   1 
ATOM   4857  N  NE1   . TRP C  1  130 ? -6.90452  16.94211 247.77811 1.000 36.24558  ? 129  TRP C NE1   1 
ATOM   4858  C  CE2   . TRP C  1  130 ? -5.65596  17.49427 247.66411 1.000 38.23986  ? 129  TRP C CE2   1 
ATOM   4859  C  CE3   . TRP C  1  130 ? -3.57458  17.00143 246.53839 1.000 34.20964  ? 129  TRP C CE3   1 
ATOM   4860  C  CZ2   . TRP C  1  130 ? -5.12934  18.65160 248.23324 1.000 38.49610  ? 129  TRP C CZ2   1 
ATOM   4861  C  CZ3   . TRP C  1  130 ? -3.05446  18.15086 247.10284 1.000 30.19883  ? 129  TRP C CZ3   1 
ATOM   4862  C  CH2   . TRP C  1  130 ? -3.82940  18.96114 247.94136 1.000 37.53797  ? 129  TRP C CH2   1 
ATOM   4863  N  N     . LEU C  1  131 ? -3.89087  14.00206 242.57419 1.000 36.98906  ? 130  LEU C N     1 
ATOM   4864  C  CA    . LEU C  1  131 ? -3.09450  13.06734 241.79197 1.000 34.43038  ? 130  LEU C CA    1 
ATOM   4865  C  C     . LEU C  1  131 ? -1.97365  12.52008 242.66795 1.000 36.69555  ? 130  LEU C C     1 
ATOM   4866  O  O     . LEU C  1  131 ? -1.16096  13.28685 243.19702 1.000 35.21314  ? 130  LEU C O     1 
ATOM   4867  C  CB    . LEU C  1  131 ? -2.52954  13.74427 240.54521 1.000 36.82243  ? 130  LEU C CB    1 
ATOM   4868  C  CG    . LEU C  1  131 ? -1.78459  12.81221 239.59223 1.000 44.92230  ? 130  LEU C CG    1 
ATOM   4869  C  CD1   . LEU C  1  131 ? -2.65632  11.61851 239.23555 1.000 42.98053  ? 130  LEU C CD1   1 
ATOM   4870  C  CD2   . LEU C  1  131 ? -1.35774  13.55810 238.33914 1.000 44.14396  ? 130  LEU C CD2   1 
ATOM   4871  N  N     . ALA C  1  132 ? -1.93530  11.19920 242.82010 1.000 37.80945  ? 131  ALA C N     1 
ATOM   4872  C  CA    . ALA C  1  132 ? -0.97583  10.52788 243.68482 1.000 36.46482  ? 131  ALA C CA    1 
ATOM   4873  C  C     . ALA C  1  132 ? 0.13524   9.89867  242.85534 1.000 35.50461  ? 131  ALA C C     1 
ATOM   4874  O  O     . ALA C  1  132 ? -0.10458  9.40523  241.74989 1.000 43.53409  ? 131  ALA C O     1 
ATOM   4875  C  CB    . ALA C  1  132 ? -1.66751  9.45518  244.52760 1.000 36.11822  ? 131  ALA C CB    1 
ATOM   4876  N  N     . VAL C  1  133 ? 1.35001   9.91014  243.39952 1.000 38.51234  ? 132  VAL C N     1 
ATOM   4877  C  CA    . VAL C  1  133 ? 2.49793   9.38169  242.67089 1.000 39.48976  ? 132  VAL C CA    1 
ATOM   4878  C  C     . VAL C  1  133 ? 2.74873   7.90340  242.96537 1.000 41.62653  ? 132  VAL C C     1 
ATOM   4879  O  O     . VAL C  1  133 ? 3.31737   7.19953  242.12462 1.000 43.85716  ? 132  VAL C O     1 
ATOM   4880  C  CB    . VAL C  1  133 ? 3.75534   10.21596 242.97329 1.000 42.78561  ? 132  VAL C CB    1 
ATOM   4881  C  CG1   . VAL C  1  133 ? 3.59210   11.63659 242.45351 1.000 40.88040  ? 132  VAL C CG1   1 
ATOM   4882  C  CG2   . VAL C  1  133 ? 4.04675   10.21353 244.46809 1.000 39.65397  ? 132  VAL C CG2   1 
ATOM   4883  N  N     . ASP C  1  134 ? 2.34261   7.41094  244.13322 1.000 33.99161  ? 133  ASP C N     1 
ATOM   4884  C  CA    . ASP C  1  134 ? 2.62526   6.03053  244.50849 1.000 35.98564  ? 133  ASP C CA    1 
ATOM   4885  C  C     . ASP C  1  134 ? 1.52864   5.54033  245.45145 1.000 40.22281  ? 133  ASP C C     1 
ATOM   4886  O  O     . ASP C  1  134 ? 0.52047   6.22025  245.66748 1.000 38.64726  ? 133  ASP C O     1 
ATOM   4887  C  CB    . ASP C  1  134 ? 4.03442   5.92434  245.11007 1.000 41.88973  ? 133  ASP C CB    1 
ATOM   4888  C  CG    . ASP C  1  134 ? 4.18578   6.70069  246.41014 1.000 44.98451  ? 133  ASP C CG    1 
ATOM   4889  O  OD1   . ASP C  1  134 ? 5.16727   6.44285  247.13851 1.000 47.30157  ? 133  ASP C OD1   1 
ATOM   4890  O  OD2   . ASP C  1  134 ? 3.32468   7.55284  246.71402 1.000 48.44393  ? 133  ASP C OD2   1 
ATOM   4891  N  N     . ASN C  1  135 ? 1.73177   4.34481  246.01399 1.000 42.01346  ? 134  ASN C N     1 
ATOM   4892  C  CA    . ASN C  1  135 ? 0.69955   3.71590  246.83412 1.000 37.91332  ? 134  ASN C CA    1 
ATOM   4893  C  C     . ASN C  1  135 ? 0.46266   4.48065  248.13183 1.000 38.69471  ? 134  ASN C C     1 
ATOM   4894  O  O     . ASN C  1  135 ? -0.67337  4.55030  248.61495 1.000 41.16471  ? 134  ASN C O     1 
ATOM   4895  C  CB    . ASN C  1  135 ? 1.08107   2.26511  247.13289 1.000 44.17871  ? 134  ASN C CB    1 
ATOM   4896  N  N     . VAL C  1  136 ? 1.51888   5.04721  248.71975 1.000 40.01195  ? 135  VAL C N     1 
ATOM   4897  C  CA    . VAL C  1  136 ? 1.35578   5.82061  249.94891 1.000 34.30120  ? 135  VAL C CA    1 
ATOM   4898  C  C     . VAL C  1  136 ? 0.54967   7.08373  249.67693 1.000 33.22683  ? 135  VAL C C     1 
ATOM   4899  O  O     . VAL C  1  136 ? -0.39695  7.40703  250.40522 1.000 33.62852  ? 135  VAL C O     1 
ATOM   4900  C  CB    . VAL C  1  136 ? 2.72638   6.15015  250.56692 1.000 39.49787  ? 135  VAL C CB    1 
ATOM   4901  C  CG1   . VAL C  1  136 ? 2.57819   7.20016  251.65958 1.000 31.90507  ? 135  VAL C CG1   1 
ATOM   4902  C  CG2   . VAL C  1  136 ? 3.37543   4.89008  251.11818 1.000 35.16330  ? 135  VAL C CG2   1 
ATOM   4903  N  N     . ALA C  1  137 ? 0.90987   7.81423  248.61898 1.000 36.55460  ? 136  ALA C N     1 
ATOM   4904  C  CA    . ALA C  1  137 ? 0.15555   9.00891  248.25889 1.000 37.71702  ? 136  ALA C CA    1 
ATOM   4905  C  C     . ALA C  1  137 ? -1.28957  8.67473  247.91202 1.000 36.74246  ? 136  ALA C C     1 
ATOM   4906  O  O     . ALA C  1  137 ? -2.18487  9.49837  248.13258 1.000 36.24270  ? 136  ALA C O     1 
ATOM   4907  C  CB    . ALA C  1  137 ? 0.83652   9.72868  247.09332 1.000 30.37007  ? 136  ALA C CB    1 
ATOM   4908  N  N     . HIS C  1  138 ? -1.54001  7.47503  247.37750 1.000 35.99369  ? 137  HIS C N     1 
ATOM   4909  C  CA    . HIS C  1  138 ? -2.91421  7.06738  247.10274 1.000 38.57980  ? 137  HIS C CA    1 
ATOM   4910  C  C     . HIS C  1  138 ? -3.71268  6.89077  248.38672 1.000 40.69652  ? 137  HIS C C     1 
ATOM   4911  O  O     . HIS C  1  138 ? -4.92346  7.13762  248.40038 1.000 42.90088  ? 137  HIS C O     1 
ATOM   4912  C  CB    . HIS C  1  138 ? -2.93662  5.77288  246.29065 1.000 44.07949  ? 137  HIS C CB    1 
ATOM   4913  C  CG    . HIS C  1  138 ? -4.30910  5.36042  245.85568 1.000 54.16623  ? 137  HIS C CG    1 
ATOM   4914  N  ND1   . HIS C  1  138 ? -4.95755  5.94379  244.78832 1.000 56.17812  ? 137  HIS C ND1   1 
ATOM   4915  C  CD2   . HIS C  1  138 ? -5.16005  4.42959  246.34894 1.000 53.36417  ? 137  HIS C CD2   1 
ATOM   4916  C  CE1   . HIS C  1  138 ? -6.14656  5.38738  244.63999 1.000 59.16996  ? 137  HIS C CE1   1 
ATOM   4917  N  NE2   . HIS C  1  138 ? -6.29433  4.46575  245.57450 1.000 61.76486  ? 137  HIS C NE2   1 
ATOM   4918  N  N     . THR C  1  139 ? -3.05933  6.46124  249.46775 1.000 40.88940  ? 138  THR C N     1 
ATOM   4919  C  CA    . THR C  1  139 ? -3.74376  6.34874  250.75168 1.000 39.05488  ? 138  THR C CA    1 
ATOM   4920  C  C     . THR C  1  139 ? -4.15950  7.72065  251.26862 1.000 38.45677  ? 138  THR C C     1 
ATOM   4921  O  O     . THR C  1  139 ? -5.29928  7.91083  251.70961 1.000 43.13916  ? 138  THR C O     1 
ATOM   4922  C  CB    . THR C  1  139 ? -2.84470  5.63655  251.76354 1.000 39.61219  ? 138  THR C CB    1 
ATOM   4923  O  OG1   . THR C  1  139 ? -2.63188  4.28356  251.34519 1.000 44.45701  ? 138  THR C OG1   1 
ATOM   4924  C  CG2   . THR C  1  139 ? -3.48106  5.63923  253.14515 1.000 44.00664  ? 138  THR C CG2   1 
ATOM   4925  N  N     . ILE C  1  140 ? -3.24446  8.69185  251.21978 1.000 40.28091  ? 139  ILE C N     1 
ATOM   4926  C  CA    . ILE C  1  140 ? -3.57663  10.04996 251.64193 1.000 36.11681  ? 139  ILE C CA    1 
ATOM   4927  C  C     . ILE C  1  140 ? -4.61867  10.65243 250.70927 1.000 39.06062  ? 139  ILE C C     1 
ATOM   4928  O  O     . ILE C  1  140 ? -5.48330  11.42997 251.13396 1.000 41.74001  ? 139  ILE C O     1 
ATOM   4929  C  CB    . ILE C  1  140 ? -2.30349  10.91592 251.70268 1.000 35.08739  ? 139  ILE C CB    1 
ATOM   4930  C  CG1   . ILE C  1  140 ? -1.24437  10.24493 252.57831 1.000 36.67947  ? 139  ILE C CG1   1 
ATOM   4931  C  CG2   . ILE C  1  140 ? -2.62336  12.30508 252.22748 1.000 35.09295  ? 139  ILE C CG2   1 
ATOM   4932  C  CD1   . ILE C  1  140 ? -1.68208  10.02748 254.01057 1.000 36.36118  ? 139  ILE C CD1   1 
ATOM   4933  N  N     . LYS C  1  141 ? -4.55230  10.29783 249.42351 1.000 37.43771  ? 140  LYS C N     1 
ATOM   4934  C  CA    . LYS C  1  141 ? -5.52692  10.78153 248.44971 1.000 38.70633  ? 140  LYS C CA    1 
ATOM   4935  C  C     . LYS C  1  141 ? -6.94581  10.38036 248.83941 1.000 39.29617  ? 140  LYS C C     1 
ATOM   4936  O  O     . LYS C  1  141 ? -7.86389  11.20902 248.82365 1.000 39.28058  ? 140  LYS C O     1 
ATOM   4937  C  CB    . LYS C  1  141 ? -5.17096  10.24701 247.06052 1.000 38.67991  ? 140  LYS C CB    1 
ATOM   4938  C  CG    . LYS C  1  141 ? -6.29708  10.29978 246.03947 1.000 41.37758  ? 140  LYS C CG    1 
ATOM   4939  C  CD    . LYS C  1  141 ? -5.94393  9.46528  244.81237 1.000 39.12987  ? 140  LYS C CD    1 
ATOM   4940  C  CE    . LYS C  1  141 ? -7.09559  9.37678  243.82004 1.000 43.28615  ? 140  LYS C CE    1 
ATOM   4941  N  NZ    . LYS C  1  141 ? -7.32648  10.65686 243.09302 1.000 48.80527  ? 140  LYS C NZ    1 
ATOM   4942  N  N     . GLN C  1  142 ? -7.14264  9.10954  249.20313 1.000 40.91514  ? 141  GLN C N     1 
ATOM   4943  C  CA    . GLN C  1  142 ? -8.48113  8.63996  249.55268 1.000 40.44974  ? 141  GLN C CA    1 
ATOM   4944  C  C     . GLN C  1  142 ? -9.02985  9.37890  250.76569 1.000 43.90068  ? 141  GLN C C     1 
ATOM   4945  O  O     . GLN C  1  142 ? -10.22028 9.70908  250.81385 1.000 49.91520  ? 141  GLN C O     1 
ATOM   4946  C  CB    . GLN C  1  142 ? -8.46494  7.13478  249.81420 1.000 42.90713  ? 141  GLN C CB    1 
ATOM   4947  C  CG    . GLN C  1  142 ? -8.10731  6.28796  248.60816 1.000 52.13226  ? 141  GLN C CG    1 
ATOM   4948  C  CD    . GLN C  1  142 ? -8.20569  4.80261  248.90056 1.000 68.86755  ? 141  GLN C CD    1 
ATOM   4949  O  OE1   . GLN C  1  142 ? -7.63068  3.97740  248.19113 1.000 78.45409  ? 141  GLN C OE1   1 
ATOM   4950  N  NE2   . GLN C  1  142 ? -8.94130  4.45515  249.95037 1.000 77.25523  ? 141  GLN C NE2   1 
ATOM   4951  N  N     . ALA C  1  143 ? -8.17777  9.64636  251.75755 1.000 44.87732  ? 142  ALA C N     1 
ATOM   4952  C  CA    . ALA C  1  143 ? -8.63396  10.35907 252.94607 1.000 42.16961  ? 142  ALA C CA    1 
ATOM   4953  C  C     . ALA C  1  143 ? -9.05698  11.78221 252.60681 1.000 46.08651  ? 142  ALA C C     1 
ATOM   4954  O  O     . ALA C  1  143 ? -10.10298 12.25488 253.06733 1.000 49.47921  ? 142  ALA C O     1 
ATOM   4955  C  CB    . ALA C  1  143 ? -7.53657  10.36364 254.01003 1.000 45.62895  ? 142  ALA C CB    1 
ATOM   4956  N  N     . TRP C  1  144 ? -8.26062  12.47832 251.79288 1.000 44.98915  ? 143  TRP C N     1 
ATOM   4957  C  CA    . TRP C  1  144 ? -8.56504  13.86858 251.47303 1.000 43.43444  ? 143  TRP C CA    1 
ATOM   4958  C  C     . TRP C  1  144 ? -9.76014  13.98910 250.53746 1.000 42.65104  ? 143  TRP C C     1 
ATOM   4959  O  O     . TRP C  1  144 ? -10.52879 14.95126 250.64206 1.000 44.68478  ? 143  TRP C O     1 
ATOM   4960  C  CB    . TRP C  1  144 ? -7.33544  14.54491 250.86822 1.000 44.77647  ? 143  TRP C CB    1 
ATOM   4961  C  CG    . TRP C  1  144 ? -6.24033  14.76202 251.86697 1.000 39.47130  ? 143  TRP C CG    1 
ATOM   4962  C  CD1   . TRP C  1  144 ? -6.28305  14.47643 253.20069 1.000 43.39687  ? 143  TRP C CD1   1 
ATOM   4963  C  CD2   . TRP C  1  144 ? -4.94193  15.31470 251.61701 1.000 42.17247  ? 143  TRP C CD2   1 
ATOM   4964  N  NE1   . TRP C  1  144 ? -5.09339  14.81560 253.79688 1.000 41.72041  ? 143  TRP C NE1   1 
ATOM   4965  C  CE2   . TRP C  1  144 ? -4.25233  15.33184 252.84675 1.000 38.61066  ? 143  TRP C CE2   1 
ATOM   4966  C  CE3   . TRP C  1  144 ? -4.29531  15.79541 250.47470 1.000 38.53963  ? 143  TRP C CE3   1 
ATOM   4967  C  CZ2   . TRP C  1  144 ? -2.94921  15.81023 252.96641 1.000 37.49870  ? 143  TRP C CZ2   1 
ATOM   4968  C  CZ3   . TRP C  1  144 ? -3.00042  16.27078 250.59613 1.000 43.99475  ? 143  TRP C CZ3   1 
ATOM   4969  C  CH2   . TRP C  1  144 ? -2.34220  16.27445 251.83279 1.000 39.28033  ? 143  TRP C CH2   1 
ATOM   4970  N  N     . GLU C  1  145 ? -9.94050  13.03184 249.62618 1.000 43.35091  ? 144  GLU C N     1 
ATOM   4971  C  CA    . GLU C  1  145 ? -11.08261 13.07853 248.72096 1.000 44.71881  ? 144  GLU C CA    1 
ATOM   4972  C  C     . GLU C  1  145 ? -12.39153 12.69409 249.39927 1.000 45.80847  ? 144  GLU C C     1 
ATOM   4973  O  O     . GLU C  1  145 ? -13.45640 12.88715 248.80330 1.000 43.56249  ? 144  GLU C O     1 
ATOM   4974  C  CB    . GLU C  1  145 ? -10.83817 12.17177 247.51364 1.000 44.31012  ? 144  GLU C CB    1 
ATOM   4975  C  CG    . GLU C  1  145 ? -9.71397  12.64392 246.60719 1.000 38.99847  ? 144  GLU C CG    1 
ATOM   4976  C  CD    . GLU C  1  145 ? -9.60367  11.82505 245.33456 1.000 47.11932  ? 144  GLU C CD    1 
ATOM   4977  O  OE1   . GLU C  1  145 ? -10.15021 10.70166 245.29498 1.000 48.14649  ? 144  GLU C OE1   1 
ATOM   4978  O  OE2   . GLU C  1  145 ? -8.97328  12.30899 244.37141 1.000 44.84403  ? 144  GLU C OE2   1 
ATOM   4979  N  N     . ALA C  1  146 ? -12.34158 12.16159 250.62116 1.000 48.40759  ? 145  ALA C N     1 
ATOM   4980  C  CA    . ALA C  1  146 ? -13.55868 11.82625 251.34710 1.000 51.26477  ? 145  ALA C CA    1 
ATOM   4981  C  C     . ALA C  1  146 ? -14.26457 13.05280 251.90890 1.000 49.06135  ? 145  ALA C C     1 
ATOM   4982  O  O     . ALA C  1  146 ? -15.46731 12.98695 252.18315 1.000 46.39746  ? 145  ALA C O     1 
ATOM   4983  C  CB    . ALA C  1  146 ? -13.24170 10.85181 252.48325 1.000 49.56684  ? 145  ALA C CB    1 
ATOM   4984  N  N     . ASN C  1  147 ? -13.55003 14.16249 252.08631 1.000 44.08467  ? 146  ASN C N     1 
ATOM   4985  C  CA    . ASN C  1  147 ? -14.12068 15.39562 252.62645 1.000 39.20143  ? 146  ASN C CA    1 
ATOM   4986  C  C     . ASN C  1  147 ? -14.45696 16.29966 251.44485 1.000 38.70300  ? 146  ASN C C     1 
ATOM   4987  O  O     . ASN C  1  147 ? -13.64316 17.11564 251.00996 1.000 41.82390  ? 146  ASN C O     1 
ATOM   4988  C  CB    . ASN C  1  147 ? -13.15074 16.05920 253.59760 1.000 38.42329  ? 146  ASN C CB    1 
ATOM   4989  C  CG    . ASN C  1  147 ? -13.79311 17.17722 254.39677 1.000 44.94277  ? 146  ASN C CG    1 
ATOM   4990  O  OD1   . ASN C  1  147 ? -14.76503 17.79486 253.95867 1.000 42.60214  ? 146  ASN C OD1   1 
ATOM   4991  N  ND2   . ASN C  1  147 ? -13.24569 17.44655 255.57887 1.000 49.83338  ? 146  ASN C ND2   1 
ATOM   4992  N  N     . GLN C  1  148 ? -15.67930 16.14960 250.92860 1.000 42.01480  ? 147  GLN C N     1 
ATOM   4993  C  CA    . GLN C  1  148 ? -16.09377 16.90973 249.75339 1.000 37.45811  ? 147  GLN C CA    1 
ATOM   4994  C  C     . GLN C  1  148 ? -16.08109 18.40932 250.02467 1.000 47.74495  ? 147  GLN C C     1 
ATOM   4995  O  O     . GLN C  1  148 ? -15.71563 19.20281 249.14856 1.000 37.61558  ? 147  GLN C O     1 
ATOM   4996  C  CB    . GLN C  1  148 ? -17.48451 16.45632 249.30634 1.000 45.84642  ? 147  GLN C CB    1 
ATOM   4997  C  CG    . GLN C  1  148 ? -18.02709 17.17228 248.07545 1.000 52.56248  ? 147  GLN C CG    1 
ATOM   4998  C  CD    . GLN C  1  148 ? -17.39333 16.69189 246.78304 1.000 63.44111  ? 147  GLN C CD    1 
ATOM   4999  O  OE1   . GLN C  1  148 ? -16.48831 15.85545 246.79202 1.000 54.07467  ? 147  GLN C OE1   1 
ATOM   5000  N  NE2   . GLN C  1  148 ? -17.87347 17.21682 245.65969 1.000 54.70090  ? 147  GLN C NE2   1 
ATOM   5001  N  N     . HIS C  1  149 ? -16.47141 18.81657 251.23513 1.000 39.60976  ? 148  HIS C N     1 
ATOM   5002  C  CA    . HIS C  1  149 ? -16.53647 20.23975 251.55165 1.000 37.86659  ? 148  HIS C CA    1 
ATOM   5003  C  C     . HIS C  1  149 ? -15.15070 20.87291 251.56704 1.000 37.77180  ? 148  HIS C C     1 
ATOM   5004  O  O     . HIS C  1  149 ? -14.98136 22.01660 251.12672 1.000 34.84170  ? 148  HIS C O     1 
ATOM   5005  C  CB    . HIS C  1  149 ? -17.23596 20.44734 252.89418 1.000 37.15037  ? 148  HIS C CB    1 
ATOM   5006  C  CG    . HIS C  1  149 ? -18.71160 20.19883 252.85167 1.000 46.08094  ? 148  HIS C CG    1 
ATOM   5007  N  ND1   . HIS C  1  149 ? -19.50109 20.21053 253.98152 1.000 46.36777  ? 148  HIS C ND1   1 
ATOM   5008  C  CD2   . HIS C  1  149 ? -19.54293 19.93909 251.81465 1.000 45.24244  ? 148  HIS C CD2   1 
ATOM   5009  C  CE1   . HIS C  1  149 ? -20.75449 19.96619 253.64268 1.000 49.00057  ? 148  HIS C CE1   1 
ATOM   5010  N  NE2   . HIS C  1  149 ? -20.80707 19.79753 252.33368 1.000 51.32826  ? 148  HIS C NE2   1 
ATOM   5011  N  N     . GLU C  1  150 ? -14.14788 20.14931 252.07041 1.000 31.59183  ? 149  GLU C N     1 
ATOM   5012  C  CA    . GLU C  1  150 ? -12.79530 20.69592 252.10639 1.000 35.64314  ? 149  GLU C CA    1 
ATOM   5013  C  C     . GLU C  1  150 ? -12.23744 20.87883 250.70048 1.000 36.37993  ? 149  GLU C C     1 
ATOM   5014  O  O     . GLU C  1  150 ? -11.49615 21.83401 250.44045 1.000 35.89748  ? 149  GLU C O     1 
ATOM   5015  C  CB    . GLU C  1  150 ? -11.88357 19.79091 252.93759 1.000 36.10792  ? 149  GLU C CB    1 
ATOM   5016  C  CG    . GLU C  1  150 ? -10.48541 20.35053 253.17059 1.000 40.09942  ? 149  GLU C CG    1 
ATOM   5017  C  CD    . GLU C  1  150 ? -10.46348 21.49152 254.17481 0.300 47.08232  ? 149  GLU C CD    1 
ATOM   5018  O  OE1   . GLU C  1  150 ? -11.51073 21.76611 254.79939 0.733 47.30472  ? 149  GLU C OE1   1 
ATOM   5019  O  OE2   . GLU C  1  150 ? -9.39305  22.11273 254.34390 0.570 55.28128  ? 149  GLU C OE2   1 
ATOM   5020  N  N     . LEU C  1  151 ? -12.58215 19.97437 249.78108 1.000 32.68159  ? 150  LEU C N     1 
ATOM   5021  C  CA    . LEU C  1  151 ? -12.20146 20.16311 248.38484 1.000 38.72711  ? 150  LEU C CA    1 
ATOM   5022  C  C     . LEU C  1  151 ? -12.82099 21.43406 247.81711 1.000 33.26381  ? 150  LEU C C     1 
ATOM   5023  O  O     . LEU C  1  151 ? -12.15723 22.19228 247.10091 1.000 29.96515  ? 150  LEU C O     1 
ATOM   5024  C  CB    . LEU C  1  151 ? -12.61949 18.94784 247.55772 1.000 36.36625  ? 150  LEU C CB    1 
ATOM   5025  C  CG    . LEU C  1  151 ? -12.08919 17.58540 248.01203 1.000 39.38067  ? 150  LEU C CG    1 
ATOM   5026  C  CD1   . LEU C  1  151 ? -12.70232 16.46371 247.18333 1.000 46.06267  ? 150  LEU C CD1   1 
ATOM   5027  C  CD2   . LEU C  1  151 ? -10.57131 17.54444 247.93461 1.000 33.71906  ? 150  LEU C CD2   1 
ATOM   5028  N  N     . LEU C  1  152 ? -14.09224 21.68909 248.13662 1.000 37.00642  ? 151  LEU C N     1 
ATOM   5029  C  CA    . LEU C  1  152 ? -14.75367 22.89301 247.64331 1.000 35.66161  ? 151  LEU C CA    1 
ATOM   5030  C  C     . LEU C  1  152 ? -14.14131 24.14948 248.24947 1.000 34.39267  ? 151  LEU C C     1 
ATOM   5031  O  O     . LEU C  1  152 ? -13.96537 25.15784 247.55502 1.000 29.88836  ? 151  LEU C O     1 
ATOM   5032  C  CB    . LEU C  1  152 ? -16.25072 22.82857 247.94343 1.000 34.91239  ? 151  LEU C CB    1 
ATOM   5033  C  CG    . LEU C  1  152 ? -17.04408 21.71809 247.25430 1.000 36.77204  ? 151  LEU C CG    1 
ATOM   5034  C  CD1   . LEU C  1  152 ? -18.44084 21.60849 247.84735 1.000 39.68716  ? 151  LEU C CD1   1 
ATOM   5035  C  CD2   . LEU C  1  152 ? -17.12112 21.96971 245.76136 1.000 39.46115  ? 151  LEU C CD2   1 
ATOM   5036  N  N     . TYR C  1  153 ? -13.81928 24.11110 249.54512 1.000 32.00169  ? 152  TYR C N     1 
ATOM   5037  C  CA    . TYR C  1  153 ? -13.17397 25.25491 250.18056 1.000 30.21514  ? 152  TYR C CA    1 
ATOM   5038  C  C     . TYR C  1  153 ? -11.81946 25.54169 249.54951 1.000 34.02014  ? 152  TYR C C     1 
ATOM   5039  O  O     . TYR C  1  153 ? -11.44599 26.70557 249.36042 1.000 34.05319  ? 152  TYR C O     1 
ATOM   5040  C  CB    . TYR C  1  153 ? -13.01673 25.00802 251.68074 1.000 34.77478  ? 152  TYR C CB    1 
ATOM   5041  C  CG    . TYR C  1  153 ? -11.75977 25.61764 252.26593 1.000 33.96518  ? 152  TYR C CG    1 
ATOM   5042  C  CD1   . TYR C  1  153 ? -11.71043 26.96262 252.60884 1.000 40.80155  ? 152  TYR C CD1   1 
ATOM   5043  C  CD2   . TYR C  1  153 ? -10.62044 24.84775 252.47231 1.000 35.91856  ? 152  TYR C CD2   1 
ATOM   5044  C  CE1   . TYR C  1  153 ? -10.56424 27.52383 253.14117 1.000 37.81342  ? 152  TYR C CE1   1 
ATOM   5045  C  CE2   . TYR C  1  153 ? -9.46970  25.40050 253.00156 1.000 42.12547  ? 152  TYR C CE2   1 
ATOM   5046  C  CZ    . TYR C  1  153 ? -9.44800  26.73803 253.33494 1.000 47.56071  ? 152  TYR C CZ    1 
ATOM   5047  O  OH    . TYR C  1  153 ? -8.30444  27.29183 253.86391 1.000 57.18518  ? 152  TYR C OH    1 
ATOM   5048  N  N     . GLN C  1  154 ? -11.06240 24.49111 249.23110 1.000 30.53177  ? 153  GLN C N     1 
ATOM   5049  C  CA    . GLN C  1  154 ? -9.75264  24.68737 248.62341 1.000 34.31418  ? 153  GLN C CA    1 
ATOM   5050  C  C     . GLN C  1  154 ? -9.87709  25.29469 247.23238 1.000 34.90869  ? 153  GLN C C     1 
ATOM   5051  O  O     . GLN C  1  154 ? -9.07977  26.16170 246.85509 1.000 30.53010  ? 153  GLN C O     1 
ATOM   5052  C  CB    . GLN C  1  154 ? -8.99905  23.36089 248.56635 1.000 36.11280  ? 153  GLN C CB    1 
ATOM   5053  C  CG    . GLN C  1  154 ? -7.50186  23.52429 248.42157 1.000 44.41684  ? 153  GLN C CG    1 
ATOM   5054  C  CD    . GLN C  1  154 ? -6.87566  24.19919 249.62669 0.762 41.62621  ? 153  GLN C CD    1 
ATOM   5055  O  OE1   . GLN C  1  154 ? -6.54360  25.38385 249.58704 0.516 42.05330  ? 153  GLN C OE1   1 
ATOM   5056  N  NE2   . GLN C  1  154 ? -6.71051  23.44594 250.70655 1.000 47.51794  ? 153  GLN C NE2   1 
ATOM   5057  N  N     . LYS C  1  155 ? -10.86898 24.85256 246.45511 1.000 33.56931  ? 154  LYS C N     1 
ATOM   5058  C  CA    . LYS C  1  155 ? -11.09253 25.44492 245.13959 1.000 29.91189  ? 154  LYS C CA    1 
ATOM   5059  C  C     . LYS C  1  155 ? -11.40338 26.92994 245.26272 1.000 34.46950  ? 154  LYS C C     1 
ATOM   5060  O  O     . LYS C  1  155 ? -10.85033 27.75609 244.52802 1.000 33.30865  ? 154  LYS C O     1 
ATOM   5061  C  CB    . LYS C  1  155 ? -12.22418 24.71435 244.41348 1.000 30.94784  ? 154  LYS C CB    1 
ATOM   5062  C  CG    . LYS C  1  155 ? -12.53563 25.26634 243.01831 1.000 31.73227  ? 154  LYS C CG    1 
ATOM   5063  C  CD    . LYS C  1  155 ? -13.67232 24.49970 242.35908 1.000 39.12605  ? 154  LYS C CD    1 
ATOM   5064  C  CE    . LYS C  1  155 ? -14.00907 25.05629 240.97837 1.000 35.47429  ? 154  LYS C CE    1 
ATOM   5065  N  NZ    . LYS C  1  155 ? -12.88527 24.88729 240.01406 1.000 39.20378  ? 154  LYS C NZ    1 
ATOM   5066  N  N     . ASN C  1  156 ? -12.27758 27.28982 246.20526 1.000 33.91437  ? 155  ASN C N     1 
ATOM   5067  C  CA    . ASN C  1  156 ? -12.64344 28.69218 246.37064 1.000 39.16732  ? 155  ASN C CA    1 
ATOM   5068  C  C     . ASN C  1  156 ? -11.45326 29.53276 246.81570 1.000 32.34671  ? 155  ASN C C     1 
ATOM   5069  O  O     . ASN C  1  156 ? -11.31878 30.69155 246.40570 1.000 33.54298  ? 155  ASN C O     1 
ATOM   5070  C  CB    . ASN C  1  156 ? -13.79161 28.82722 247.36829 1.000 30.82321  ? 155  ASN C CB    1 
ATOM   5071  C  CG    . ASN C  1  156 ? -14.13553 30.27363 247.65935 1.000 33.68590  ? 155  ASN C CG    1 
ATOM   5072  O  OD1   . ASN C  1  156 ? -14.74115 30.95674 246.83431 1.000 40.62008  ? 155  ASN C OD1   1 
ATOM   5073  N  ND2   . ASN C  1  156 ? -13.74475 30.75034 248.83574 1.000 37.12880  ? 155  ASN C ND2   1 
ATOM   5074  N  N     . TRP C  1  157 ? -10.57825 28.97515 247.65568 1.000 32.84036  ? 156  TRP C N     1 
ATOM   5075  C  CA    . TRP C  1  157 ? -9.43911  29.75783 248.12433 1.000 34.73572  ? 156  TRP C CA    1 
ATOM   5076  C  C     . TRP C  1  157 ? -8.48219  30.06468 246.97987 1.000 35.87523  ? 156  TRP C C     1 
ATOM   5077  O  O     . TRP C  1  157 ? -8.02379  31.20344 246.82798 1.000 33.83739  ? 156  TRP C O     1 
ATOM   5078  C  CB    . TRP C  1  157 ? -8.70887  29.03117 249.25343 1.000 35.21998  ? 156  TRP C CB    1 
ATOM   5079  C  CG    . TRP C  1  157 ? -7.78446  29.94465 249.99242 1.000 39.07539  ? 156  TRP C CG    1 
ATOM   5080  C  CD1   . TRP C  1  157 ? -8.07609  30.67339 251.10821 1.000 36.14550  ? 156  TRP C CD1   1 
ATOM   5081  C  CD2   . TRP C  1  157 ? -6.42586  30.25464 249.65430 1.000 32.46399  ? 156  TRP C CD2   1 
ATOM   5082  N  NE1   . TRP C  1  157 ? -6.98248  31.40880 251.49329 1.000 35.59845  ? 156  TRP C NE1   1 
ATOM   5083  C  CE2   . TRP C  1  157 ? -5.95625  31.17098 250.61712 1.000 34.74088  ? 156  TRP C CE2   1 
ATOM   5084  C  CE3   . TRP C  1  157 ? -5.56002  29.84284 248.63554 1.000 32.79659  ? 156  TRP C CE3   1 
ATOM   5085  C  CZ2   . TRP C  1  157 ? -4.66036  31.68113 250.59282 1.000 34.27113  ? 156  TRP C CZ2   1 
ATOM   5086  C  CZ3   . TRP C  1  157 ? -4.27210  30.35159 248.61253 1.000 34.85994  ? 156  TRP C CZ3   1 
ATOM   5087  C  CH2   . TRP C  1  157 ? -3.83553  31.26154 249.58436 1.000 35.74155  ? 156  TRP C CH2   1 
ATOM   5088  N  N     . LEU C  1  158 ? -8.17827  29.05891 246.15784 1.000 32.41235  ? 157  LEU C N     1 
ATOM   5089  C  CA    . LEU C  1  158 ? -7.27687  29.26461 245.02929 1.000 38.10938  ? 157  LEU C CA    1 
ATOM   5090  C  C     . LEU C  1  158 ? -7.84464  30.27873 244.04352 1.000 35.63447  ? 157  LEU C C     1 
ATOM   5091  O  O     . LEU C  1  158 ? -7.13339  31.17852 243.58221 1.000 38.64072  ? 157  LEU C O     1 
ATOM   5092  C  CB    . LEU C  1  158 ? -7.00468  27.93096 244.33241 1.000 31.46045  ? 157  LEU C CB    1 
ATOM   5093  C  CG    . LEU C  1  158 ? -6.24036  26.90686 245.17160 1.000 36.58702  ? 157  LEU C CG    1 
ATOM   5094  C  CD1   . LEU C  1  158 ? -6.15041  25.57351 244.45067 1.000 36.59786  ? 157  LEU C CD1   1 
ATOM   5095  C  CD2   . LEU C  1  158 ? -4.85791  27.44019 245.49014 1.000 37.21044  ? 157  LEU C CD2   1 
ATOM   5096  N  N     . GLU C  1  159 ? -9.13254  30.16209 243.72369 1.000 34.79959  ? 158  GLU C N     1 
ATOM   5097  C  CA    . GLU C  1  159 ? -9.71036  30.94026 242.63485 1.000 43.22871  ? 158  GLU C CA    1 
ATOM   5098  C  C     . GLU C  1  159 ? -10.19149 32.32025 243.06228 1.000 43.20832  ? 158  GLU C C     1 
ATOM   5099  O  O     . GLU C  1  159 ? -10.23160 33.23304 242.22921 1.000 39.05042  ? 158  GLU C O     1 
ATOM   5100  C  CB    . GLU C  1  159 ? -10.86536 30.16425 241.99506 1.000 34.17565  ? 158  GLU C CB    1 
ATOM   5101  C  CG    . GLU C  1  159 ? -10.43591 28.82073 241.41906 1.000 42.21888  ? 158  GLU C CG    1 
ATOM   5102  C  CD    . GLU C  1  159 ? -11.55544 28.09238 240.69714 1.000 55.49348  ? 158  GLU C CD    1 
ATOM   5103  O  OE1   . GLU C  1  159 ? -12.72372 28.52163 240.80959 1.000 57.13829  ? 158  GLU C OE1   1 
ATOM   5104  O  OE2   . GLU C  1  159 ? -11.26341 27.08769 240.01267 1.000 51.97850  ? 158  GLU C OE2   1 
ATOM   5105  N  N     . GLU C  1  160 ? -10.54815 32.50493 244.33403 1.000 35.28305  ? 159  GLU C N     1 
ATOM   5106  C  CA    . GLU C  1  160 ? -11.08607 33.77840 244.80448 1.000 36.73233  ? 159  GLU C CA    1 
ATOM   5107  C  C     . GLU C  1  160 ? -10.20530 34.41684 245.86990 1.000 38.88583  ? 159  GLU C C     1 
ATOM   5108  O  O     . GLU C  1  160 ? -9.75341  35.55227 245.68778 1.000 39.05355  ? 159  GLU C O     1 
ATOM   5109  C  CB    . GLU C  1  160 ? -12.51285 33.58285 245.33777 1.000 38.52977  ? 159  GLU C CB    1 
ATOM   5110  C  CG    . GLU C  1  160 ? -13.43909 32.82731 244.39494 0.647 42.54623  ? 159  GLU C CG    1 
ATOM   5111  C  CD    . GLU C  1  160 ? -13.72776 33.58669 243.11336 0.507 51.42479  ? 159  GLU C CD    1 
ATOM   5112  O  OE1   . GLU C  1  160 ? -13.81318 34.83208 243.16131 0.656 57.49661  ? 159  GLU C OE1   1 
ATOM   5113  O  OE2   . GLU C  1  160 ? -13.86503 32.93591 242.05551 0.851 54.02218  ? 159  GLU C OE2   1 
ATOM   5114  N  N     . GLU C  1  161 ? -9.94538  33.71960 246.97847 1.000 33.18688  ? 160  GLU C N     1 
ATOM   5115  C  CA    . GLU C  1  161 ? -9.22730  34.32707 248.09576 1.000 32.31905  ? 160  GLU C CA    1 
ATOM   5116  C  C     . GLU C  1  161 ? -7.78011  34.63523 247.73065 1.000 36.03717  ? 160  GLU C C     1 
ATOM   5117  O  O     . GLU C  1  161 ? -7.28361  35.73492 248.00257 1.000 29.90692  ? 160  GLU C O     1 
ATOM   5118  C  CB    . GLU C  1  161 ? -9.29348  33.40987 249.31618 1.000 36.54246  ? 160  GLU C CB    1 
ATOM   5119  C  CG    . GLU C  1  161 ? -10.65957 33.36983 249.97466 1.000 37.69306  ? 160  GLU C CG    1 
ATOM   5120  C  CD    . GLU C  1  161 ? -10.98881 34.66229 250.69702 1.000 49.82379  ? 160  GLU C CD    1 
ATOM   5121  O  OE1   . GLU C  1  161 ? -10.22412 35.04583 251.60922 1.000 45.55812  ? 160  GLU C OE1   1 
ATOM   5122  O  OE2   . GLU C  1  161 ? -12.00378 35.30120 250.34449 1.000 48.84407  ? 160  GLU C OE2   1 
ATOM   5123  N  N     . CYS C  1  162 ? -7.08388  33.67396 247.11760 1.000 32.06454  ? 161  CYS C N     1 
ATOM   5124  C  CA    . CYS C  1  162 ? -5.68076  33.88599 246.77479 1.000 34.06024  ? 161  CYS C CA    1 
ATOM   5125  C  C     . CYS C  1  162 ? -5.51567  35.06899 245.82895 1.000 37.13000  ? 161  CYS C C     1 
ATOM   5126  O  O     . CYS C  1  162 ? -4.59084  35.87536 245.98652 1.000 37.28227  ? 161  CYS C O     1 
ATOM   5127  C  CB    . CYS C  1  162 ? -5.09375  32.61540 246.15832 1.000 33.96341  ? 161  CYS C CB    1 
ATOM   5128  S  SG    . CYS C  1  162 ? -3.34057  32.73066 245.72826 0.866 35.22487  ? 161  CYS C SG    1 
ATOM   5129  N  N     . ILE C  1  163 ? -6.40629  35.19172 244.84261 1.000 36.53531  ? 162  ILE C N     1 
ATOM   5130  C  CA    . ILE C  1  163 ? -6.33238  36.31221 243.91080 1.000 35.68176  ? 162  ILE C CA    1 
ATOM   5131  C  C     . ILE C  1  163 ? -6.59560  37.62821 244.63238 1.000 38.47691  ? 162  ILE C C     1 
ATOM   5132  O  O     . ILE C  1  163 ? -5.92152  38.63455 244.38027 1.000 34.09509  ? 162  ILE C O     1 
ATOM   5133  C  CB    . ILE C  1  163 ? -7.31232  36.09858 242.74269 1.000 41.30943  ? 162  ILE C CB    1 
ATOM   5134  C  CG1   . ILE C  1  163 ? -6.92386  34.85452 241.94227 1.000 40.81417  ? 162  ILE C CG1   1 
ATOM   5135  C  CG2   . ILE C  1  163 ? -7.34671  37.32356 241.83811 1.000 38.43791  ? 162  ILE C CG2   1 
ATOM   5136  C  CD1   . ILE C  1  163 ? -5.55658  34.95007 241.29922 1.000 39.39797  ? 162  ILE C CD1   1 
ATOM   5137  N  N     . ALA C  1  164 ? -7.57498  37.64369 245.54121 1.000 35.90400  ? 163  ALA C N     1 
ATOM   5138  C  CA    . ALA C  1  164 ? -7.87123  38.86194 246.28876 1.000 39.29830  ? 163  ALA C CA    1 
ATOM   5139  C  C     . ALA C  1  164 ? -6.67772  39.29913 247.12998 1.000 32.05808  ? 163  ALA C C     1 
ATOM   5140  O  O     . ALA C  1  164 ? -6.35671  40.49220 247.18977 1.000 38.04943  ? 163  ALA C O     1 
ATOM   5141  C  CB    . ALA C  1  164 ? -9.10469  38.65281 247.16766 1.000 38.05352  ? 163  ALA C CB    1 
ATOM   5142  N  N     . TRP C  1  165 ? -6.00916  38.34918 247.79088 1.000 34.58013  ? 164  TRP C N     1 
ATOM   5143  C  CA    . TRP C  1  165 ? -4.78798  38.68240 248.51920 1.000 36.59504  ? 164  TRP C CA    1 
ATOM   5144  C  C     . TRP C  1  165 ? -3.72446  39.23497 247.57880 1.000 37.28328  ? 164  TRP C C     1 
ATOM   5145  O  O     . TRP C  1  165 ? -3.02228  40.19496 247.91756 1.000 34.39023  ? 164  TRP C O     1 
ATOM   5146  C  CB    . TRP C  1  165 ? -4.24682  37.45363 249.25395 1.000 32.86330  ? 164  TRP C CB    1 
ATOM   5147  C  CG    . TRP C  1  165 ? -4.96250  37.07584 250.52651 1.000 35.61591  ? 164  TRP C CG    1 
ATOM   5148  C  CD1   . TRP C  1  165 ? -5.70456  35.94976 250.74427 1.000 32.53079  ? 164  TRP C CD1   1 
ATOM   5149  C  CD2   . TRP C  1  165 ? -4.97648  37.80807 251.76187 1.000 31.68049  ? 164  TRP C CD2   1 
ATOM   5150  N  NE1   . TRP C  1  165 ? -6.18538  35.93923 252.03199 1.000 36.17567  ? 164  TRP C NE1   1 
ATOM   5151  C  CE2   . TRP C  1  165 ? -5.75530  37.06905 252.67671 1.000 33.35853  ? 164  TRP C CE2   1 
ATOM   5152  C  CE3   . TRP C  1  165 ? -4.41362  39.01833 252.17991 1.000 31.37351  ? 164  TRP C CE3   1 
ATOM   5153  C  CZ2   . TRP C  1  165 ? -5.98477  37.50027 253.98389 1.000 35.94308  ? 164  TRP C CZ2   1 
ATOM   5154  C  CZ3   . TRP C  1  165 ? -4.64285  39.44517 253.48022 1.000 38.15566  ? 164  TRP C CZ3   1 
ATOM   5155  C  CH2   . TRP C  1  165 ? -5.42208  38.68763 254.36551 1.000 32.08671  ? 164  TRP C CH2   1 
ATOM   5156  N  N     . LEU C  1  166 ? -3.59251  38.63967 246.39085 1.000 35.38285  ? 165  LEU C N     1 
ATOM   5157  C  CA    . LEU C  1  166 ? -2.56838  39.07601 245.44637 1.000 34.97683  ? 165  LEU C CA    1 
ATOM   5158  C  C     . LEU C  1  166 ? -2.81952  40.50655 244.98255 1.000 36.08012  ? 165  LEU C C     1 
ATOM   5159  O  O     . LEU C  1  166 ? -1.89688  41.32784 244.94728 1.000 35.86905  ? 165  LEU C O     1 
ATOM   5160  C  CB    . LEU C  1  166 ? -2.51576  38.11668 244.25652 1.000 29.93211  ? 165  LEU C CB    1 
ATOM   5161  C  CG    . LEU C  1  166 ? -1.59678  38.48733 243.08880 1.000 36.26801  ? 165  LEU C CG    1 
ATOM   5162  C  CD1   . LEU C  1  166 ? -0.17929  38.76102 243.56497 1.000 27.67406  ? 165  LEU C CD1   1 
ATOM   5163  C  CD2   . LEU C  1  166 ? -1.60347  37.38493 242.03820 1.000 37.35852  ? 165  LEU C CD2   1 
ATOM   5164  N  N     . LYS C  1  167 ? -4.06740  40.82392 244.62138 1.000 34.74124  ? 166  LYS C N     1 
ATOM   5165  C  CA    . LYS C  1  167 ? -4.39582  42.19100 244.22481 1.000 33.92217  ? 166  LYS C CA    1 
ATOM   5166  C  C     . LYS C  1  167 ? -4.13316  43.17079 245.36122 1.000 37.96155  ? 166  LYS C C     1 
ATOM   5167  O  O     . LYS C  1  167 ? -3.70549  44.30691 245.12729 1.000 36.22456  ? 166  LYS C O     1 
ATOM   5168  C  CB    . LYS C  1  167 ? -5.85461  42.27702 243.77626 1.000 39.90582  ? 166  LYS C CB    1 
ATOM   5169  C  CG    . LYS C  1  167 ? -6.15702  41.57182 242.46470 1.000 42.74152  ? 166  LYS C CG    1 
ATOM   5170  C  CD    . LYS C  1  167 ? -7.63852  41.64722 242.14015 1.000 49.90356  ? 166  LYS C CD    1 
ATOM   5171  C  CE    . LYS C  1  167 ? -7.96393  40.89697 240.85965 1.000 52.13285  ? 166  LYS C CE    1 
ATOM   5172  N  NZ    . LYS C  1  167 ? -9.42839  40.88640 240.59034 1.000 65.47120  ? 166  LYS C NZ    1 
ATOM   5173  N  N     . ARG C  1  168 ? -4.38524  42.74789 246.60046 1.000 37.35493  ? 167  ARG C N     1 
ATOM   5174  C  CA    . ARG C  1  168 ? -4.12992  43.61038 247.74826 1.000 37.14931  ? 167  ARG C CA    1 
ATOM   5175  C  C     . ARG C  1  168 ? -2.63694  43.86262 247.92068 1.000 35.83437  ? 167  ARG C C     1 
ATOM   5176  O  O     . ARG C  1  168 ? -2.20465  45.01052 248.07675 1.000 36.62395  ? 167  ARG C O     1 
ATOM   5177  C  CB    . ARG C  1  168 ? -4.72981  42.97945 249.00483 1.000 39.08177  ? 167  ARG C CB    1 
ATOM   5178  C  CG    . ARG C  1  168 ? -4.64537  43.82708 250.25767 1.000 52.73054  ? 167  ARG C CG    1 
ATOM   5179  C  CD    . ARG C  1  168 ? -5.44437  43.17569 251.37421 1.000 48.76877  ? 167  ARG C CD    1 
ATOM   5180  N  NE    . ARG C  1  168 ? -5.18786  43.77505 252.67765 1.000 47.39478  ? 167  ARG C NE    1 
ATOM   5181  C  CZ    . ARG C  1  168 ? -5.72648  43.34771 253.81139 1.000 52.96295  ? 167  ARG C CZ    1 
ATOM   5182  N  NH1   . ARG C  1  168 ? -6.56506  42.32425 253.83511 1.000 44.83579  ? 167  ARG C NH1   1 
ATOM   5183  N  NH2   . ARG C  1  168 ? -5.41523  43.96093 254.94965 1.000 51.00085  ? 167  ARG C NH2   1 
ATOM   5184  N  N     . PHE C  1  169 ? -1.83008  42.79873 247.88181 1.000 36.92154  ? 168  PHE C N     1 
ATOM   5185  C  CA    . PHE C  1  169 ? -0.38731  42.96057 248.03211 1.000 34.50158  ? 168  PHE C CA    1 
ATOM   5186  C  C     . PHE C  1  169 ? 0.22099   43.69003 246.84312 1.000 38.36829  ? 168  PHE C C     1 
ATOM   5187  O  O     . PHE C  1  169 ? 1.21741   44.40468 247.00067 1.000 38.46520  ? 168  PHE C O     1 
ATOM   5188  C  CB    . PHE C  1  169 ? 0.28208   41.59866 248.21759 1.000 35.51367  ? 168  PHE C CB    1 
ATOM   5189  C  CG    . PHE C  1  169 ? -0.18125  40.85531 249.43823 1.000 36.93341  ? 168  PHE C CG    1 
ATOM   5190  C  CD1   . PHE C  1  169 ? -0.73184  41.53358 250.51373 1.000 35.86838  ? 168  PHE C CD1   1 
ATOM   5191  C  CD2   . PHE C  1  169 ? -0.07172  39.47692 249.50803 1.000 38.73065  ? 168  PHE C CD2   1 
ATOM   5192  C  CE1   . PHE C  1  169 ? -1.16121  40.85118 251.63586 1.000 38.68026  ? 168  PHE C CE1   1 
ATOM   5193  C  CE2   . PHE C  1  169 ? -0.49816  38.78927 250.62723 1.000 35.71193  ? 168  PHE C CE2   1 
ATOM   5194  C  CZ    . PHE C  1  169 ? -1.04255  39.47744 251.69244 1.000 37.25120  ? 168  PHE C CZ    1 
ATOM   5195  N  N     . LEU C  1  170 ? -0.35546  43.51546 245.65145 1.000 35.93282  ? 169  LEU C N     1 
ATOM   5196  C  CA    A LEU C  1  170 ? 0.13752   44.22874 244.47922 0.400 37.06360  ? 169  LEU C CA    1 
ATOM   5197  C  CA    B LEU C  1  170 ? 0.13998   44.23121 244.48025 0.600 37.01531  ? 169  LEU C CA    1 
ATOM   5198  C  C     . LEU C  1  170 ? 0.02635   45.73703 244.66740 1.000 40.52936  ? 169  LEU C C     1 
ATOM   5199  O  O     . LEU C  1  170 ? 0.92309   46.48891 244.26771 1.000 40.00688  ? 169  LEU C O     1 
ATOM   5200  C  CB    A LEU C  1  170 ? -0.63606  43.77742 243.24138 0.400 40.34941  ? 169  LEU C CB    1 
ATOM   5201  C  CB    B LEU C  1  170 ? -0.62078  43.79111 243.22925 0.600 40.35687  ? 169  LEU C CB    1 
ATOM   5202  C  CG    A LEU C  1  170 ? 0.09347   43.78691 241.90086 0.400 43.60592  ? 169  LEU C CG    1 
ATOM   5203  C  CG    B LEU C  1  170 ? 0.01982   42.67916 242.39874 0.600 42.76776  ? 169  LEU C CG    1 
ATOM   5204  C  CD1   A LEU C  1  170 ? 1.45522   43.12803 242.03452 0.400 42.71988  ? 169  LEU C CD1   1 
ATOM   5205  C  CD1   B LEU C  1  170 ? -0.86718  42.30890 241.22059 0.600 39.33478  ? 169  LEU C CD1   1 
ATOM   5206  C  CD2   A LEU C  1  170 ? -0.74814  43.05932 240.87090 0.400 42.15142  ? 169  LEU C CD2   1 
ATOM   5207  C  CD2   B LEU C  1  170 ? 1.39590   43.11364 241.91793 0.600 42.75948  ? 169  LEU C CD2   1 
ATOM   5208  N  N     . GLU C  1  171 ? -1.06962  46.19645 245.27695 1.000 38.18541  ? 170  GLU C N     1 
ATOM   5209  C  CA    . GLU C  1  171 ? -1.24230  47.62544 245.51484 1.000 38.06111  ? 170  GLU C CA    1 
ATOM   5210  C  C     . GLU C  1  171 ? -0.28143  48.12788 246.58552 1.000 45.90339  ? 170  GLU C C     1 
ATOM   5211  O  O     . GLU C  1  171 ? 0.26822   49.22903 246.46410 1.000 52.74767  ? 170  GLU C O     1 
ATOM   5212  C  CB    . GLU C  1  171 ? -2.68988  47.91701 245.91030 1.000 39.61566  ? 170  GLU C CB    1 
ATOM   5213  C  CG    . GLU C  1  171 ? -2.99401  49.38775 246.15831 1.000 47.46276  ? 170  GLU C CG    1 
ATOM   5214  C  CD    . GLU C  1  171 ? -2.75195  50.25261 244.93502 1.000 62.68744  ? 170  GLU C CD    1 
ATOM   5215  O  OE1   . GLU C  1  171 ? -2.35029  51.42395 245.10278 1.000 68.08954  ? 170  GLU C OE1   1 
ATOM   5216  O  OE2   . GLU C  1  171 ? -2.96169  49.76142 243.80560 1.000 68.27842  ? 170  GLU C OE2   1 
ATOM   5217  N  N     . TYR C  1  172 ? -0.06903  47.33445 247.64030 1.000 38.75117  ? 171  TYR C N     1 
ATOM   5218  C  CA    . TYR C  1  172 ? 0.84286   47.73427 248.70911 1.000 39.27682  ? 171  TYR C CA    1 
ATOM   5219  C  C     . TYR C  1  172 ? 2.23903   48.01639 248.16591 1.000 43.59866  ? 171  TYR C C     1 
ATOM   5220  O  O     . TYR C  1  172 ? 2.82832   49.06621 248.44766 1.000 44.30562  ? 171  TYR C O     1 
ATOM   5221  C  CB    . TYR C  1  172 ? 0.90291   46.65051 249.78804 1.000 41.76320  ? 171  TYR C CB    1 
ATOM   5222  C  CG    . TYR C  1  172 ? -0.35201  46.50147 250.62467 1.000 40.85106  ? 171  TYR C CG    1 
ATOM   5223  C  CD1   . TYR C  1  172 ? -1.30694  47.50849 250.67803 1.000 40.22841  ? 171  TYR C CD1   1 
ATOM   5224  C  CD2   . TYR C  1  172 ? -0.57136  45.35142 251.37448 1.000 40.34995  ? 171  TYR C CD2   1 
ATOM   5225  C  CE1   . TYR C  1  172 ? -2.44992  47.37064 251.45104 1.000 41.71476  ? 171  TYR C CE1   1 
ATOM   5226  C  CE2   . TYR C  1  172 ? -1.70850  45.20506 252.14751 1.000 41.85583  ? 171  TYR C CE2   1 
ATOM   5227  C  CZ    . TYR C  1  172 ? -2.64433  46.21627 252.18155 1.000 44.98537  ? 171  TYR C CZ    1 
ATOM   5228  O  OH    . TYR C  1  172 ? -3.77662  46.07199 252.95027 1.000 48.65644  ? 171  TYR C OH    1 
ATOM   5229  N  N     . GLY C  1  173 ? 2.78334   47.09141 247.37956 1.000 39.45651  ? 172  GLY C N     1 
ATOM   5230  C  CA    . GLY C  1  173 ? 4.13538   47.24402 246.87974 1.000 45.98962  ? 172  GLY C CA    1 
ATOM   5231  C  C     . GLY C  1  173 ? 4.21418   47.63640 245.42051 1.000 42.11641  ? 172  GLY C C     1 
ATOM   5232  O  O     . GLY C  1  173 ? 5.15502   47.24639 244.72252 1.000 43.50014  ? 172  GLY C O     1 
ATOM   5233  N  N     . LYS C  1  174 ? 3.24022   48.42218 244.95102 1.000 41.96457  ? 173  LYS C N     1 
ATOM   5234  C  CA    . LYS C  1  174 ? 3.18894   48.77157 243.53398 1.000 47.98407  ? 173  LYS C CA    1 
ATOM   5235  C  C     . LYS C  1  174 ? 4.43048   49.53570 243.08948 1.000 44.85695  ? 173  LYS C C     1 
ATOM   5236  O  O     . LYS C  1  174 ? 4.86820   49.38787 241.94314 1.000 43.62006  ? 173  LYS C O     1 
ATOM   5237  C  CB    . LYS C  1  174 ? 1.92633   49.58337 243.23744 1.000 49.56623  ? 173  LYS C CB    1 
ATOM   5238  C  CG    . LYS C  1  174 ? 1.85360   50.91775 243.95749 1.000 56.29677  ? 173  LYS C CG    1 
ATOM   5239  C  CD    . LYS C  1  174 ? 0.57183   51.65884 243.61932 1.000 59.51970  ? 173  LYS C CD    1 
ATOM   5240  C  CE    . LYS C  1  174 ? 0.55420   53.03822 244.25539 1.000 57.64236  ? 173  LYS C CE    1 
ATOM   5241  N  NZ    . LYS C  1  174 ? 0.84502   52.97574 245.71438 1.000 67.44965  ? 173  LYS C NZ    1 
ATOM   5242  N  N     . ASP C  1  175 ? 5.01777   50.34440 243.97631 1.000 44.00507  ? 174  ASP C N     1 
ATOM   5243  C  CA    . ASP C  1  175 ? 6.22325   51.08419 243.62001 1.000 46.43264  ? 174  ASP C CA    1 
ATOM   5244  C  C     . ASP C  1  175 ? 7.41016   50.16609 243.36349 1.000 46.83774  ? 174  ASP C C     1 
ATOM   5245  O  O     . ASP C  1  175 ? 8.34577   50.56376 242.66131 1.000 43.22419  ? 174  ASP C O     1 
ATOM   5246  C  CB    . ASP C  1  175 ? 6.56950   52.09077 244.71755 1.000 48.80087  ? 174  ASP C CB    1 
ATOM   5247  C  CG    . ASP C  1  175 ? 5.54371   53.20195 244.83256 1.000 60.08462  ? 174  ASP C CG    1 
ATOM   5248  O  OD1   . ASP C  1  175 ? 4.92732   53.55209 243.80390 1.000 69.10292  ? 174  ASP C OD1   1 
ATOM   5249  O  OD2   . ASP C  1  175 ? 5.35481   53.72659 245.94978 1.000 74.70636  ? 174  ASP C OD2   1 
ATOM   5250  N  N     . THR C  1  176 ? 7.39408   48.95417 243.91564 1.000 37.95835  ? 175  THR C N     1 
ATOM   5251  C  CA    . THR C  1  176 ? 8.42090   47.95336 243.65728 1.000 37.16252  ? 175  THR C CA    1 
ATOM   5252  C  C     . THR C  1  176 ? 7.98816   46.93631 242.60866 1.000 38.90063  ? 175  THR C C     1 
ATOM   5253  O  O     . THR C  1  176 ? 8.75041   46.63092 241.68772 1.000 41.81811  ? 175  THR C O     1 
ATOM   5254  C  CB    . THR C  1  176 ? 8.78985   47.22548 244.95799 1.000 44.55110  ? 175  THR C CB    1 
ATOM   5255  O  OG1   . THR C  1  176 ? 9.34823   48.15701 245.89223 1.000 44.41282  ? 175  THR C OG1   1 
ATOM   5256  C  CG2   . THR C  1  176 ? 9.79918   46.11919 244.68730 1.000 41.25763  ? 175  THR C CG2   1 
ATOM   5257  N  N     . LEU C  1  177 ? 6.76177   46.42239 242.72113 1.000 40.74671  ? 176  LEU C N     1 
ATOM   5258  C  CA    . LEU C  1  177 ? 6.33729   45.28679 241.90997 1.000 39.17273  ? 176  LEU C CA    1 
ATOM   5259  C  C     . LEU C  1  177 ? 5.93941   45.68599 240.49453 1.000 39.35556  ? 176  LEU C C     1 
ATOM   5260  O  O     . LEU C  1  177 ? 6.06315   44.87336 239.57165 1.000 40.05215  ? 176  LEU C O     1 
ATOM   5261  C  CB    . LEU C  1  177 ? 5.17037   44.57187 242.59312 1.000 41.42356  ? 176  LEU C CB    1 
ATOM   5262  C  CG    . LEU C  1  177 ? 5.42755   44.12061 244.03297 1.000 42.04624  ? 176  LEU C CG    1 
ATOM   5263  C  CD1   . LEU C  1  177 ? 4.14108   43.64578 244.69597 1.000 42.55983  ? 176  LEU C CD1   1 
ATOM   5264  C  CD2   . LEU C  1  177 ? 6.48313   43.03078 244.06931 1.000 42.06119  ? 176  LEU C CD2   1 
ATOM   5265  N  N     . GLN C  1  178 ? 5.45804   46.91133 240.29826 1.000 34.31804  ? 177  GLN C N     1 
ATOM   5266  C  CA    . GLN C  1  178 ? 4.96200   47.34279 239.00001 1.000 42.65906  ? 177  GLN C CA    1 
ATOM   5267  C  C     . GLN C  1  178 ? 5.91174   48.28892 238.28048 1.000 39.46089  ? 177  GLN C C     1 
ATOM   5268  O  O     . GLN C  1  178 ? 5.57584   48.77370 237.19488 1.000 45.16946  ? 177  GLN C O     1 
ATOM   5269  C  CB    . GLN C  1  178 ? 3.58376   47.99700 239.15513 1.000 35.62436  ? 177  GLN C CB    1 
ATOM   5270  C  CG    . GLN C  1  178 ? 2.52302   47.05355 239.70994 1.000 45.27767  ? 177  GLN C CG    1 
ATOM   5271  C  CD    . GLN C  1  178 ? 1.16176   47.70619 239.83907 1.000 57.97545  ? 177  GLN C CD    1 
ATOM   5272  O  OE1   . GLN C  1  178 ? 0.74294   48.47278 238.97105 1.000 65.70093  ? 177  GLN C OE1   1 
ATOM   5273  N  NE2   . GLN C  1  178 ? 0.46368   47.40847 240.93094 1.000 50.45344  ? 177  GLN C NE2   1 
ATOM   5274  N  N     . ARG C  1  179 ? 7.08532   48.55778 238.84410 1.000 41.21148  ? 178  ARG C N     1 
ATOM   5275  C  CA    . ARG C  1  179 ? 8.04827   49.42687 238.19070 1.000 36.84091  ? 178  ARG C CA    1 
ATOM   5276  C  C     . ARG C  1  179 ? 8.72708   48.69578 237.03516 1.000 36.84061  ? 178  ARG C C     1 
ATOM   5277  O  O     . ARG C  1  179 ? 8.57860   47.48493 236.84992 1.000 35.77304  ? 178  ARG C O     1 
ATOM   5278  C  CB    . ARG C  1  179 ? 9.09452   49.91952 239.18912 1.000 35.87550  ? 178  ARG C CB    1 
ATOM   5279  C  CG    . ARG C  1  179 ? 10.18191  48.90172 239.50252 1.000 33.50005  ? 178  ARG C CG    1 
ATOM   5280  C  CD    . ARG C  1  179 ? 11.10046  49.39320 240.61511 1.000 34.17884  ? 178  ARG C CD    1 
ATOM   5281  N  NE    . ARG C  1  179 ? 12.38891  48.70919 240.60427 1.000 37.29038  ? 178  ARG C NE    1 
ATOM   5282  C  CZ    . ARG C  1  179 ? 12.61275  47.51755 241.14132 1.000 35.54970  ? 178  ARG C CZ    1 
ATOM   5283  N  NH1   . ARG C  1  179 ? 11.64986  46.83734 241.74091 1.000 34.87848  ? 178  ARG C NH1   1 
ATOM   5284  N  NH2   . ARG C  1  179 ? 13.83432  46.99580 241.07570 1.000 35.11334  ? 178  ARG C NH2   1 
ATOM   5285  N  N     . THR C  1  180 ? 9.48500   49.45455 236.24933 1.000 37.66413  ? 179  THR C N     1 
ATOM   5286  C  CA    . THR C  1  180 ? 10.24338  48.90144 235.13743 1.000 38.02804  ? 179  THR C CA    1 
ATOM   5287  C  C     . THR C  1  180 ? 11.61428  49.55328 235.09558 1.000 37.10279  ? 179  THR C C     1 
ATOM   5288  O  O     . THR C  1  180 ? 11.72033  50.78329 235.09425 1.000 34.38932  ? 179  THR C O     1 
ATOM   5289  C  CB    . THR C  1  180 ? 9.52374   49.11440 233.80042 1.000 44.84041  ? 179  THR C CB    1 
ATOM   5290  O  OG1   . THR C  1  180 ? 8.28641   48.39188 233.80093 1.000 44.85960  ? 179  THR C OG1   1 
ATOM   5291  C  CG2   . THR C  1  180 ? 10.39054  48.62562 232.64864 1.000 34.23133  ? 179  THR C CG2   1 
ATOM   5292  N  N     . GLU C  1  181 ? 12.65346  48.72931 235.07026 1.000 30.19690  ? 180  GLU C N     1 
ATOM   5293  C  CA    . GLU C  1  181 ? 14.02146  49.20069 234.86698 1.000 34.96820  ? 180  GLU C CA    1 
ATOM   5294  C  C     . GLU C  1  181 ? 14.57402  48.52928 233.61952 1.000 35.31300  ? 180  GLU C C     1 
ATOM   5295  O  O     . GLU C  1  181 ? 14.76316  47.29827 233.61515 1.000 33.50901  ? 180  GLU C O     1 
ATOM   5296  C  CB    . GLU C  1  181 ? 14.89291  48.90264 236.08716 1.000 38.28881  ? 180  GLU C CB    1 
ATOM   5297  C  CG    . GLU C  1  181 ? 14.34955  49.51124 237.37465 1.000 44.14972  ? 180  GLU C CG    1 
ATOM   5298  C  CD    . GLU C  1  181 ? 15.40241  49.65722 238.45469 0.475 48.07086  ? 180  GLU C CD    1 
ATOM   5299  O  OE1   . GLU C  1  181 ? 16.60621  49.63558 238.12364 0.517 48.44173  ? 180  GLU C OE1   1 
ATOM   5300  O  OE2   . GLU C  1  181 ? 15.02418  49.79590 239.63756 0.810 55.28283  ? 180  GLU C OE2   1 
ATOM   5301  N  N     . PRO C  1  182 ? 14.82513  49.27246 232.53958 1.000 33.33987  ? 181  PRO C N     1 
ATOM   5302  C  CA    . PRO C  1  182 ? 15.22000  48.62814 231.28894 1.000 33.42702  ? 181  PRO C CA    1 
ATOM   5303  C  C     . PRO C  1  182 ? 16.61394  48.03564 231.39823 1.000 31.47211  ? 181  PRO C C     1 
ATOM   5304  O  O     . PRO C  1  182 ? 17.44168  48.50362 232.19767 1.000 33.10779  ? 181  PRO C O     1 
ATOM   5305  C  CB    . PRO C  1  182 ? 15.17978  49.78040 230.26773 1.000 32.59353  ? 181  PRO C CB    1 
ATOM   5306  C  CG    . PRO C  1  182 ? 14.35156  50.84782 230.91292 1.000 33.41738  ? 181  PRO C CG    1 
ATOM   5307  C  CD    . PRO C  1  182 ? 14.62472  50.72043 232.37793 1.000 32.44043  ? 181  PRO C CD    1 
ATOM   5308  N  N     . PRO C  1  183 ? 16.91856  47.00917 230.61247 1.000 30.41247  ? 182  PRO C N     1 
ATOM   5309  C  CA    . PRO C  1  183 ? 18.24989  46.40159 230.67828 1.000 27.68727  ? 182  PRO C CA    1 
ATOM   5310  C  C     . PRO C  1  183 ? 19.30287  47.23480 229.96756 1.000 32.28838  ? 182  PRO C C     1 
ATOM   5311  O  O     . PRO C  1  183 ? 19.02517  47.95925 229.00939 1.000 35.64196  ? 182  PRO C O     1 
ATOM   5312  C  CB    . PRO C  1  183 ? 18.05282  45.05738 229.96969 1.000 30.07284  ? 182  PRO C CB    1 
ATOM   5313  C  CG    . PRO C  1  183 ? 16.96374  45.32903 228.98740 1.000 31.60628  ? 182  PRO C CG    1 
ATOM   5314  C  CD    . PRO C  1  183 ? 16.03313  46.29963 229.67261 1.000 34.46614  ? 182  PRO C CD    1 
ATOM   5315  N  N     . LEU C  1  184 ? 20.53154  47.12165 230.46395 1.000 35.00466  ? 183  LEU C N     1 
ATOM   5316  C  CA    . LEU C  1  184 ? 21.71580  47.62060 229.77402 1.000 35.24274  ? 183  LEU C CA    1 
ATOM   5317  C  C     . LEU C  1  184 ? 22.34243  46.43096 229.05827 1.000 37.61077  ? 183  LEU C C     1 
ATOM   5318  O  O     . LEU C  1  184 ? 22.82465  45.49551 229.70497 1.000 35.94522  ? 183  LEU C O     1 
ATOM   5319  C  CB    . LEU C  1  184 ? 22.70285  48.26328 230.74767 1.000 37.83723  ? 183  LEU C CB    1 
ATOM   5320  C  CG    . LEU C  1  184 ? 22.44069  49.68582 231.25450 1.000 49.79133  ? 183  LEU C CG    1 
ATOM   5321  C  CD1   . LEU C  1  184 ? 21.23205  49.75123 232.17887 1.000 44.90533  ? 183  LEU C CD1   1 
ATOM   5322  C  CD2   . LEU C  1  184 ? 23.67782  50.22571 231.95519 1.000 47.63123  ? 183  LEU C CD2   1 
ATOM   5323  N  N     . VAL C  1  185 ? 22.32429  46.45740 227.72842 1.000 34.47613  ? 184  VAL C N     1 
ATOM   5324  C  CA    . VAL C  1  185 ? 22.71457  45.31218 226.91452 1.000 34.77828  ? 184  VAL C CA    1 
ATOM   5325  C  C     . VAL C  1  185 ? 23.95795  45.67357 226.11526 1.000 40.22130  ? 184  VAL C C     1 
ATOM   5326  O  O     . VAL C  1  185 ? 24.03169  46.75749 225.52458 1.000 32.73918  ? 184  VAL C O     1 
ATOM   5327  C  CB    . VAL C  1  185 ? 21.57463  44.86735 225.98045 1.000 35.45106  ? 184  VAL C CB    1 
ATOM   5328  C  CG1   . VAL C  1  185 ? 21.92809  43.55597 225.29817 1.000 34.60602  ? 184  VAL C CG1   1 
ATOM   5329  C  CG2   . VAL C  1  185 ? 20.27428  44.73390 226.75930 1.000 35.66730  ? 184  VAL C CG2   1 
ATOM   5330  N  N     . ARG C  1  186 ? 24.92746  44.76207 226.09566 1.000 35.84582  ? 185  ARG C N     1 
ATOM   5331  C  CA    . ARG C  1  186 ? 26.14000  44.92543 225.31052 1.000 37.66772  ? 185  ARG C CA    1 
ATOM   5332  C  C     . ARG C  1  186 ? 26.45130  43.61311 224.60615 1.000 42.97878  ? 185  ARG C C     1 
ATOM   5333  O  O     . ARG C  1  186 ? 25.97604  42.54422 224.99889 1.000 35.51914  ? 185  ARG C O     1 
ATOM   5334  C  CB    . ARG C  1  186 ? 27.32795  45.35713 226.18169 1.000 40.12089  ? 185  ARG C CB    1 
ATOM   5335  C  CG    . ARG C  1  186 ? 27.77199  44.31094 227.19057 1.000 42.31846  ? 185  ARG C CG    1 
ATOM   5336  C  CD    . ARG C  1  186 ? 28.78958  44.87908 228.16799 1.000 42.53870  ? 185  ARG C CD    1 
ATOM   5337  N  NE    . ARG C  1  186 ? 29.32806  43.85288 229.05324 1.000 51.95258  ? 185  ARG C NE    1 
ATOM   5338  C  CZ    . ARG C  1  186 ? 28.73475  43.43146 230.16202 1.000 57.86125  ? 185  ARG C CZ    1 
ATOM   5339  N  NH1   . ARG C  1  186 ? 27.56862  43.92051 230.55129 1.000 43.76653  ? 185  ARG C NH1   1 
ATOM   5340  N  NH2   . ARG C  1  186 ? 29.32432  42.49258 230.89688 1.000 56.81673  ? 185  ARG C NH2   1 
ATOM   5341  N  N     . VAL C  1  187 ? 27.25627  43.70788 223.55193 1.000 36.05446  ? 186  VAL C N     1 
ATOM   5342  C  CA    . VAL C  1  187 ? 27.70444  42.55162 222.78755 1.000 47.42147  ? 186  VAL C CA    1 
ATOM   5343  C  C     . VAL C  1  187 ? 29.22340  42.52543 222.81420 1.000 42.95965  ? 186  VAL C C     1 
ATOM   5344  O  O     . VAL C  1  187 ? 29.87243  43.53819 222.52881 1.000 47.44562  ? 186  VAL C O     1 
ATOM   5345  C  CB    . VAL C  1  187 ? 27.18538  42.58419 221.33874 1.000 43.63989  ? 186  VAL C CB    1 
ATOM   5346  C  CG1   . VAL C  1  187 ? 27.82384  41.47078 220.52279 1.000 42.09341  ? 186  VAL C CG1   1 
ATOM   5347  C  CG2   . VAL C  1  187 ? 25.67749  42.45461 221.32039 1.000 36.51682  ? 186  VAL C CG2   1 
ATOM   5348  N  N     . ASN C  1  188 ? 29.78650  41.37361 223.16044 1.000 44.93298  ? 187  ASN C N     1 
ATOM   5349  C  CA    . ASN C  1  188 ? 31.22867  41.19039 223.20230 1.000 46.12109  ? 187  ASN C CA    1 
ATOM   5350  C  C     . ASN C  1  188 ? 31.63575  40.11954 222.20153 1.000 47.10173  ? 187  ASN C C     1 
ATOM   5351  O  O     . ASN C  1  188 ? 30.95495  39.09974 222.05236 1.000 45.22668  ? 187  ASN C O     1 
ATOM   5352  C  CB    . ASN C  1  188 ? 31.69756  40.81246 224.60764 1.000 49.63599  ? 187  ASN C CB    1 
ATOM   5353  C  CG    . ASN C  1  188 ? 31.37585  41.88122 225.63299 1.000 50.59742  ? 187  ASN C CG    1 
ATOM   5354  O  OD1   . ASN C  1  188 ? 31.35542  43.07228 225.32015 1.000 54.59461  ? 187  ASN C OD1   1 
ATOM   5355  N  ND2   . ASN C  1  188 ? 31.11721  41.46032 226.86405 1.000 65.73516  ? 187  ASN C ND2   1 
ATOM   5356  N  N     . ARG C  1  189 ? 32.74854  40.36526 221.51953 1.000 54.84600  ? 188  ARG C N     1 
ATOM   5357  C  CA    . ARG C  1  189 ? 33.27179  39.48346 220.48990 1.000 43.42926  ? 188  ARG C CA    1 
ATOM   5358  C  C     . ARG C  1  189 ? 34.71354  39.13730 220.82567 1.000 48.38313  ? 188  ARG C C     1 
ATOM   5359  O  O     . ARG C  1  189 ? 35.49947  40.01570 221.19336 1.000 57.23526  ? 188  ARG C O     1 
ATOM   5360  C  CB    . ARG C  1  189 ? 33.18765  40.15002 219.11365 1.000 51.07221  ? 188  ARG C CB    1 
ATOM   5361  C  CG    . ARG C  1  189 ? 33.85142  39.38866 217.98493 1.000 53.71733  ? 188  ARG C CG    1 
ATOM   5362  C  CD    . ARG C  1  189 ? 34.04369  40.29862 216.78246 1.000 51.90798  ? 188  ARG C CD    1 
ATOM   5363  N  NE    . ARG C  1  189 ? 34.70885  39.62066 215.67737 1.000 64.08867  ? 188  ARG C NE    1 
ATOM   5364  C  CZ    . ARG C  1  189 ? 34.08486  39.13737 214.61226 1.000 71.27944  ? 188  ARG C CZ    1 
ATOM   5365  N  NH1   . ARG C  1  189 ? 32.77538  39.25642 214.46513 1.000 73.99832  ? 188  ARG C NH1   1 
ATOM   5366  N  NH2   . ARG C  1  189 ? 34.79253  38.52049 213.67021 1.000 71.91867  ? 188  ARG C NH2   1 
ATOM   5367  N  N     . LYS C  1  190 ? 35.05938  37.85786 220.70258 1.000 50.59632  ? 189  LYS C N     1 
ATOM   5368  C  CA    . LYS C  1  190 ? 36.40052  37.41312 221.05293 1.000 52.14957  ? 189  LYS C CA    1 
ATOM   5369  C  C     . LYS C  1  190 ? 36.70839  36.10597 220.33985 1.000 49.45440  ? 189  LYS C C     1 
ATOM   5370  O  O     . LYS C  1  190 ? 35.86018  35.21225 220.27783 1.000 45.34533  ? 189  LYS C O     1 
ATOM   5371  C  CB    . LYS C  1  190 ? 36.54649  37.22794 222.56908 1.000 50.52519  ? 189  LYS C CB    1 
ATOM   5372  C  CG    . LYS C  1  190 ? 37.90817  36.70494 222.99283 1.000 50.20318  ? 189  LYS C CG    1 
ATOM   5373  C  CD    . LYS C  1  190 ? 37.92456  36.28943 224.45480 1.000 49.95594  ? 189  LYS C CD    1 
ATOM   5374  C  CE    . LYS C  1  190 ? 37.68869  37.47300 225.37665 1.000 51.71683  ? 189  LYS C CE    1 
ATOM   5375  N  NZ    . LYS C  1  190 ? 37.85103  37.09716 226.80892 1.000 55.78810  ? 189  LYS C NZ    1 
ATOM   5376  N  N     . GLU C  1  191 ? 37.92138  36.00476 219.80370 1.000 53.33935  ? 190  GLU C N     1 
ATOM   5377  C  CA    . GLU C  1  191 ? 38.42470  34.72879 219.31442 1.000 50.84642  ? 190  GLU C CA    1 
ATOM   5378  C  C     . GLU C  1  191 ? 38.91657  33.90625 220.49956 1.000 47.52581  ? 190  GLU C C     1 
ATOM   5379  O  O     . GLU C  1  191 ? 39.77651  34.35935 221.26395 1.000 54.98010  ? 190  GLU C O     1 
ATOM   5380  C  CB    . GLU C  1  191 ? 39.54423  34.93671 218.29630 1.000 44.72962  ? 190  GLU C CB    1 
ATOM   5381  C  CG    . GLU C  1  191 ? 40.37258  33.68322 218.03768 0.642 52.27842  ? 190  GLU C CG    1 
ATOM   5382  C  CD    . GLU C  1  191 ? 41.20935  33.77884 216.77602 0.686 57.97731  ? 190  GLU C CD    1 
ATOM   5383  O  OE1   . GLU C  1  191 ? 40.73697  33.32480 215.71357 0.861 61.26407  ? 190  GLU C OE1   1 
ATOM   5384  O  OE2   . GLU C  1  191 ? 42.33529  34.31532 216.84296 0.814 69.76854  ? 190  GLU C OE2   1 
ATOM   5385  N  N     . THR C  1  192 ? 38.36536  32.70386 220.65662 1.000 52.65537  ? 191  THR C N     1 
ATOM   5386  C  CA    . THR C  1  192 ? 38.72353  31.84053 221.77459 1.000 51.16094  ? 191  THR C CA    1 
ATOM   5387  C  C     . THR C  1  192 ? 39.70315  30.76071 221.33082 1.000 48.51553  ? 191  THR C C     1 
ATOM   5388  O  O     . THR C  1  192 ? 40.90534  31.01856 221.22241 1.000 51.57885  ? 191  THR C O     1 
ATOM   5389  C  CB    . THR C  1  192 ? 37.46407  31.22065 222.39184 1.000 48.44149  ? 191  THR C CB    1 
ATOM   5390  O  OG1   . THR C  1  192 ? 36.74359  30.49493 221.38893 1.000 49.57613  ? 191  THR C OG1   1 
ATOM   5391  C  CG2   . THR C  1  192 ? 36.56725  32.31227 222.95535 1.000 45.85531  ? 191  THR C CG2   1 
ATOM   5392  N  N     . PHE C  1  193 ? 39.20992  29.55170 221.09461 1.000 50.04481  ? 192  PHE C N     1 
ATOM   5393  C  CA    . PHE C  1  193 ? 40.02495  28.53632 220.44653 1.000 46.07873  ? 192  PHE C CA    1 
ATOM   5394  C  C     . PHE C  1  193 ? 40.35284  28.98768 219.02328 1.000 52.39074  ? 192  PHE C C     1 
ATOM   5395  O  O     . PHE C  1  193 ? 39.50982  29.60268 218.36186 1.000 47.57039  ? 192  PHE C O     1 
ATOM   5396  C  CB    . PHE C  1  193 ? 39.28466  27.19878 220.42965 1.000 43.56148  ? 192  PHE C CB    1 
ATOM   5397  C  CG    . PHE C  1  193 ? 40.14792  26.02914 220.05194 1.000 43.70254  ? 192  PHE C CG    1 
ATOM   5398  C  CD1   . PHE C  1  193 ? 40.80275  25.29805 221.02725 1.000 43.66588  ? 192  PHE C CD1   1 
ATOM   5399  C  CD2   . PHE C  1  193 ? 40.29642  25.65288 218.72554 1.000 48.87635  ? 192  PHE C CD2   1 
ATOM   5400  C  CE1   . PHE C  1  193 ? 41.59585  24.21805 220.69159 1.000 45.79086  ? 192  PHE C CE1   1 
ATOM   5401  C  CE2   . PHE C  1  193 ? 41.09323  24.57271 218.38159 1.000 50.67189  ? 192  PHE C CE2   1 
ATOM   5402  C  CZ    . PHE C  1  193 ? 41.74321  23.85440 219.36799 1.000 46.95572  ? 192  PHE C CZ    1 
ATOM   5403  N  N     . PRO C  1  194 ? 41.57161  28.71966 218.53354 1.000 49.48280  ? 193  PRO C N     1 
ATOM   5404  C  CA    . PRO C  1  194 ? 41.94792  29.16232 217.18133 1.000 54.57795  ? 193  PRO C CA    1 
ATOM   5405  C  C     . PRO C  1  194 ? 40.91465  28.81891 216.11786 1.000 58.21340  ? 193  PRO C C     1 
ATOM   5406  O  O     . PRO C  1  194 ? 40.63849  27.64333 215.85633 1.000 56.36744  ? 193  PRO C O     1 
ATOM   5407  C  CB    . PRO C  1  194 ? 43.27159  28.42681 216.93673 1.000 53.84114  ? 193  PRO C CB    1 
ATOM   5408  C  CG    . PRO C  1  194 ? 43.86897  28.29999 218.30187 1.000 54.62259  ? 193  PRO C CG    1 
ATOM   5409  C  CD    . PRO C  1  194 ? 42.70441  28.10774 219.25160 1.000 53.62974  ? 193  PRO C CD    1 
ATOM   5410  N  N     . GLY C  1  195 ? 40.32891  29.85003 215.51043 1.000 57.32376  ? 194  GLY C N     1 
ATOM   5411  C  CA    . GLY C  1  195 ? 39.28472  29.67960 214.52364 1.000 46.99724  ? 194  GLY C CA    1 
ATOM   5412  C  C     . GLY C  1  195 ? 37.87126  29.71685 215.06439 1.000 53.86309  ? 194  GLY C C     1 
ATOM   5413  O  O     . GLY C  1  195 ? 36.92420  29.55761 214.28283 1.000 58.39659  ? 194  GLY C O     1 
ATOM   5414  N  N     . VAL C  1  196 ? 37.69276  29.92506 216.36686 1.000 42.95488  ? 195  VAL C N     1 
ATOM   5415  C  CA    . VAL C  1  196 ? 36.37862  29.91013 217.00171 1.000 51.32458  ? 195  VAL C CA    1 
ATOM   5416  C  C     . VAL C  1  196 ? 36.15016  31.27237 217.64225 1.000 52.70109  ? 195  VAL C C     1 
ATOM   5417  O  O     . VAL C  1  196 ? 36.79549  31.61306 218.64214 1.000 55.17549  ? 195  VAL C O     1 
ATOM   5418  C  CB    . VAL C  1  196 ? 36.25340  28.78779 218.04099 1.000 51.27780  ? 195  VAL C CB    1 
ATOM   5419  C  CG1   . VAL C  1  196 ? 34.84099  28.74633 218.61105 1.000 42.23724  ? 195  VAL C CG1   1 
ATOM   5420  C  CG2   . VAL C  1  196 ? 36.62662  27.44871 217.42374 1.000 44.93228  ? 195  VAL C CG2   1 
ATOM   5421  N  N     . THR C  1  197 ? 35.23148  32.04795 217.07498 1.000 53.22154  ? 196  THR C N     1 
ATOM   5422  C  CA    . THR C  1  197 ? 34.85060  33.34501 217.61739 1.000 52.24644  ? 196  THR C CA    1 
ATOM   5423  C  C     . THR C  1  197 ? 33.58155  33.19221 218.44333 1.000 50.77213  ? 196  THR C C     1 
ATOM   5424  O  O     . THR C  1  197 ? 32.58883  32.63459 217.96476 1.000 51.24770  ? 196  THR C O     1 
ATOM   5425  C  CB    . THR C  1  197 ? 34.62965  34.36682 216.50025 1.000 53.05605  ? 196  THR C CB    1 
ATOM   5426  O  OG1   . THR C  1  197 ? 35.88446  34.68969 215.88997 1.000 56.69418  ? 196  THR C OG1   1 
ATOM   5427  C  CG2   . THR C  1  197 ? 33.99503  35.63715 217.05127 1.000 51.40720  ? 196  THR C CG2   1 
ATOM   5428  N  N     . ALA C  1  198 ? 33.61682  33.68381 219.67808 1.000 49.93348  ? 197  ALA C N     1 
ATOM   5429  C  CA    . ALA C  1  198 ? 32.47272  33.62273 220.57648 1.000 50.28549  ? 197  ALA C CA    1 
ATOM   5430  C  C     . ALA C  1  198 ? 31.82652  34.99741 220.67873 1.000 43.66838  ? 197  ALA C C     1 
ATOM   5431  O  O     . ALA C  1  198 ? 32.52283  36.00590 220.83602 1.000 43.68839  ? 197  ALA C O     1 
ATOM   5432  C  CB    . ALA C  1  198 ? 32.89032  33.13022 221.96323 1.000 52.93864  ? 197  ALA C CB    1 
ATOM   5433  N  N     . LEU C  1  199 ? 30.50081  35.03265 220.57825 1.000 39.54349  ? 198  LEU C N     1 
ATOM   5434  C  CA    . LEU C  1  199 ? 29.72177  36.25099 220.74994 1.000 39.65156  ? 198  LEU C CA    1 
ATOM   5435  C  C     . LEU C  1  199 ? 28.90085  36.14402 222.02534 1.000 40.06812  ? 198  LEU C C     1 
ATOM   5436  O  O     . LEU C  1  199 ? 28.16703  35.16911 222.21198 1.000 39.06325  ? 198  LEU C O     1 
ATOM   5437  C  CB    . LEU C  1  199 ? 28.79070  36.49276 219.56060 1.000 37.96836  ? 198  LEU C CB    1 
ATOM   5438  C  CG    . LEU C  1  199 ? 29.38048  36.77610 218.18098 1.000 48.48645  ? 198  LEU C CG    1 
ATOM   5439  C  CD1   . LEU C  1  199 ? 28.29314  37.35127 217.28831 1.000 53.44229  ? 198  LEU C CD1   1 
ATOM   5440  C  CD2   . LEU C  1  199 ? 30.56454  37.72069 218.26759 1.000 44.85097  ? 198  LEU C CD2   1 
ATOM   5441  N  N     . PHE C  1  200 ? 29.01650  37.14558 222.89305 1.000 38.29523  ? 199  PHE C N     1 
ATOM   5442  C  CA    . PHE C  1  200 ? 28.25390  37.20094 224.13437 1.000 34.27036  ? 199  PHE C CA    1 
ATOM   5443  C  C     . PHE C  1  200 ? 27.36189  38.43344 224.11753 1.000 42.96269  ? 199  PHE C C     1 
ATOM   5444  O  O     . PHE C  1  200 ? 27.84831  39.55504 223.93850 1.000 46.63802  ? 199  PHE C O     1 
ATOM   5445  C  CB    . PHE C  1  200 ? 29.17767  37.22262 225.35472 1.000 42.32042  ? 199  PHE C CB    1 
ATOM   5446  C  CG    . PHE C  1  200 ? 29.59992  35.85795 225.81980 1.000 40.15524  ? 199  PHE C CG    1 
ATOM   5447  C  CD1   . PHE C  1  200 ? 28.90896  35.21343 226.83295 1.000 43.78236  ? 199  PHE C CD1   1 
ATOM   5448  C  CD2   . PHE C  1  200 ? 30.68434  35.21937 225.24273 1.000 46.34411  ? 199  PHE C CD2   1 
ATOM   5449  C  CE1   . PHE C  1  200 ? 29.29402  33.95770 227.26443 1.000 46.39902  ? 199  PHE C CE1   1 
ATOM   5450  C  CE2   . PHE C  1  200 ? 31.07506  33.96353 225.66923 1.000 45.83312  ? 199  PHE C CE2   1 
ATOM   5451  C  CZ    . PHE C  1  200 ? 30.37806  33.33166 226.68059 1.000 42.99465  ? 199  PHE C CZ    1 
ATOM   5452  N  N     . CYS C  1  201 ? 26.06058  38.21831 224.28994 1.000 37.16955  ? 200  CYS C N     1 
ATOM   5453  C  CA    . CYS C  1  201 ? 25.07556  39.28048 224.46377 1.000 35.06311  ? 200  CYS C CA    1 
ATOM   5454  C  C     . CYS C  1  201 ? 24.70938  39.28705 225.94173 1.000 38.86210  ? 200  CYS C C     1 
ATOM   5455  O  O     . CYS C  1  201 ? 24.08228  38.34257 226.43084 1.000 36.54420  ? 200  CYS C O     1 
ATOM   5456  C  CB    . CYS C  1  201 ? 23.85347  39.03450 223.58120 1.000 34.37449  ? 200  CYS C CB    1 
ATOM   5457  S  SG    . CYS C  1  201 ? 22.58198  40.32823 223.52777 0.903 37.50360  ? 200  CYS C SG    1 
ATOM   5458  N  N     . LYS C  1  202 ? 25.11616  40.33282 226.65757 1.000 34.93392  ? 201  LYS C N     1 
ATOM   5459  C  CA    . LYS C  1  202 ? 24.99790  40.37354 228.10962 1.000 33.48044  ? 201  LYS C CA    1 
ATOM   5460  C  C     . LYS C  1  202 ? 24.10063  41.52837 228.52606 1.000 37.51682  ? 201  LYS C C     1 
ATOM   5461  O  O     . LYS C  1  202 ? 24.25857  42.65287 228.03840 1.000 37.49702  ? 201  LYS C O     1 
ATOM   5462  C  CB    . LYS C  1  202 ? 26.37545  40.50150 228.76623 1.000 33.73596  ? 201  LYS C CB    1 
ATOM   5463  C  CG    . LYS C  1  202 ? 27.41395  39.55606 228.17974 1.000 36.70722  ? 201  LYS C CG    1 
ATOM   5464  C  CD    . LYS C  1  202 ? 28.63487  39.42692 229.07416 1.000 41.86921  ? 201  LYS C CD    1 
ATOM   5465  C  CE    . LYS C  1  202 ? 28.34578  38.53412 230.27223 1.000 50.71799  ? 201  LYS C CE    1 
ATOM   5466  N  NZ    . LYS C  1  202 ? 29.53435  38.38631 231.16103 1.000 65.20712  ? 201  LYS C NZ    1 
ATOM   5467  N  N     . ALA C  1  203 ? 23.16552  41.24486 229.42959 1.000 31.56898  ? 202  ALA C N     1 
ATOM   5468  C  CA    . ALA C  1  203 ? 22.21559  42.22919 229.92481 1.000 35.90461  ? 202  ALA C CA    1 
ATOM   5469  C  C     . ALA C  1  203 ? 22.26515  42.26556 231.44345 1.000 34.26673  ? 202  ALA C C     1 
ATOM   5470  O  O     . ALA C  1  203 ? 22.45168  41.23086 232.09157 1.000 34.09334  ? 202  ALA C O     1 
ATOM   5471  C  CB    . ALA C  1  203 ? 20.78877  41.91406 229.46314 1.000 30.51172  ? 202  ALA C CB    1 
ATOM   5472  N  N     . HIS C  1  204 ? 22.09350  43.45936 232.00632 1.000 29.88890  ? 203  HIS C N     1 
ATOM   5473  C  CA    . HIS C  1  204 ? 22.06671  43.62080 233.45133 1.000 34.30139  ? 203  HIS C CA    1 
ATOM   5474  C  C     . HIS C  1  204 ? 21.28378  44.87879 233.79728 1.000 35.36410  ? 203  HIS C C     1 
ATOM   5475  O  O     . HIS C  1  204 ? 20.98550  45.71040 232.93597 1.000 33.65851  ? 203  HIS C O     1 
ATOM   5476  C  CB    . HIS C  1  204 ? 23.48257  43.67995 234.03863 1.000 38.17026  ? 203  HIS C CB    1 
ATOM   5477  C  CG    . HIS C  1  204 ? 24.21262  44.95103 233.73597 1.000 39.12273  ? 203  HIS C CG    1 
ATOM   5478  N  ND1   . HIS C  1  204 ? 24.42999  45.92795 234.68358 1.000 40.95057  ? 203  HIS C ND1   1 
ATOM   5479  C  CD2   . HIS C  1  204 ? 24.77570  45.40566 232.59158 1.000 41.64330  ? 203  HIS C CD2   1 
ATOM   5480  C  CE1   . HIS C  1  204 ? 25.09609  46.92936 234.13641 1.000 41.59404  ? 203  HIS C CE1   1 
ATOM   5481  N  NE2   . HIS C  1  204 ? 25.31770  46.63778 232.86733 1.000 39.64756  ? 203  HIS C NE2   1 
ATOM   5482  N  N     . GLY C  1  205 ? 20.94341  44.99962 235.07881 1.000 29.66487  ? 204  GLY C N     1 
ATOM   5483  C  CA    . GLY C  1  205 ? 20.26449  46.17705 235.58058 1.000 34.14218  ? 204  GLY C CA    1 
ATOM   5484  C  C     . GLY C  1  205 ? 18.77736  46.23747 235.32335 1.000 30.41349  ? 204  GLY C C     1 
ATOM   5485  O  O     . GLY C  1  205 ? 18.18695  47.31483 235.44983 1.000 32.79296  ? 204  GLY C O     1 
ATOM   5486  N  N     . PHE C  1  206 ? 18.14247  45.11913 234.98332 1.000 31.17928  ? 205  PHE C N     1 
ATOM   5487  C  CA    . PHE C  1  206 ? 16.74332  45.13120 234.58488 1.000 32.36376  ? 205  PHE C CA    1 
ATOM   5488  C  C     . PHE C  1  206 ? 15.84144  44.53954 235.66262 1.000 32.69095  ? 205  PHE C C     1 
ATOM   5489  O  O     . PHE C  1  206 ? 16.26017  43.69937 236.46509 1.000 30.81649  ? 205  PHE C O     1 
ATOM   5490  C  CB    . PHE C  1  206 ? 16.53138  44.38135 233.26130 1.000 29.35349  ? 205  PHE C CB    1 
ATOM   5491  C  CG    . PHE C  1  206 ? 17.00902  42.95397 233.27165 1.000 27.31178  ? 205  PHE C CG    1 
ATOM   5492  C  CD1   . PHE C  1  206 ? 18.27924  42.63294 232.82451 1.000 27.50379  ? 205  PHE C CD1   1 
ATOM   5493  C  CD2   . PHE C  1  206 ? 16.17708  41.93055 233.69550 1.000 28.31018  ? 205  PHE C CD2   1 
ATOM   5494  C  CE1   . PHE C  1  206 ? 18.72036  41.32083 232.82083 1.000 28.48574  ? 205  PHE C CE1   1 
ATOM   5495  C  CE2   . PHE C  1  206 ? 16.61293  40.61663 233.69613 1.000 32.14040  ? 205  PHE C CE2   1 
ATOM   5496  C  CZ    . PHE C  1  206 ? 17.88605  40.31228 233.25698 1.000 28.33819  ? 205  PHE C CZ    1 
ATOM   5497  N  N     . TYR C  1  207 ? 14.58975  45.00775 235.66933 1.000 27.93763  ? 206  TYR C N     1 
ATOM   5498  C  CA    . TYR C  1  207 ? 13.49746  44.50544 236.49039 1.000 35.98740  ? 206  TYR C CA    1 
ATOM   5499  C  C     . TYR C  1  207 ? 12.22143  44.78156 235.71029 1.000 29.48054  ? 206  TYR C C     1 
ATOM   5500  O  O     . TYR C  1  207 ? 12.09640  45.86506 235.12110 1.000 33.69392  ? 206  TYR C O     1 
ATOM   5501  C  CB    . TYR C  1  207 ? 13.42021  45.16705 237.87098 1.000 31.07512  ? 206  TYR C CB    1 
ATOM   5502  C  CG    . TYR C  1  207 ? 12.29788  44.62235 238.72751 1.000 32.74796  ? 206  TYR C CG    1 
ATOM   5503  C  CD1   . TYR C  1  207 ? 11.01926  45.16736 238.66627 1.000 31.44157  ? 206  TYR C CD1   1 
ATOM   5504  C  CD2   . TYR C  1  207 ? 12.51253  43.55282 239.58711 1.000 33.66629  ? 206  TYR C CD2   1 
ATOM   5505  C  CE1   . TYR C  1  207 ? 9.98925   44.66499 239.43795 1.000 35.97962  ? 206  TYR C CE1   1 
ATOM   5506  C  CE2   . TYR C  1  207 ? 11.48795  43.04438 240.36532 1.000 34.74160  ? 206  TYR C CE2   1 
ATOM   5507  C  CZ    . TYR C  1  207 ? 10.22933  43.60432 240.28657 1.000 37.02192  ? 206  TYR C CZ    1 
ATOM   5508  O  OH    . TYR C  1  207 ? 9.20690   43.10094 241.05671 1.000 42.09424  ? 206  TYR C OH    1 
ATOM   5509  N  N     . PRO C  1  208 ? 11.25466  43.84695 235.68667 1.000 31.61885  ? 207  PRO C N     1 
ATOM   5510  C  CA    . PRO C  1  208 ? 11.20556  42.52443 236.32577 1.000 34.65048  ? 207  PRO C CA    1 
ATOM   5511  C  C     . PRO C  1  208 ? 12.23490  41.54601 235.75638 1.000 33.63816  ? 207  PRO C C     1 
ATOM   5512  O  O     . PRO C  1  208 ? 12.82530  41.83425 234.71616 1.000 34.23336  ? 207  PRO C O     1 
ATOM   5513  C  CB    . PRO C  1  208 ? 9.77334   42.05310 236.03289 1.000 35.18059  ? 207  PRO C CB    1 
ATOM   5514  C  CG    . PRO C  1  208 ? 9.37067   42.79980 234.82025 1.000 39.35223  ? 207  PRO C CG    1 
ATOM   5515  C  CD    . PRO C  1  208 ? 10.00993  44.14255 234.95710 1.000 33.90021  ? 207  PRO C CD    1 
ATOM   5516  N  N     . PRO C  1  209 ? 12.46199  40.41707 236.43680 1.000 34.69998  ? 208  PRO C N     1 
ATOM   5517  C  CA    . PRO C  1  209 ? 13.48081  39.46984 235.95384 1.000 36.19934  ? 208  PRO C CA    1 
ATOM   5518  C  C     . PRO C  1  209 ? 13.14464  38.82321 234.62001 1.000 38.66792  ? 208  PRO C C     1 
ATOM   5519  O  O     . PRO C  1  209 ? 14.06079  38.33306 233.94769 1.000 43.92955  ? 208  PRO C O     1 
ATOM   5520  C  CB    . PRO C  1  209 ? 13.55330  38.42427 237.07707 1.000 33.20934  ? 208  PRO C CB    1 
ATOM   5521  C  CG    . PRO C  1  209 ? 12.25638  38.54556 237.80107 1.000 32.67319  ? 208  PRO C CG    1 
ATOM   5522  C  CD    . PRO C  1  209 ? 11.89311  39.99762 237.72943 1.000 36.21631  ? 208  PRO C CD    1 
ATOM   5523  N  N     . GLU C  1  210 ? 11.87810  38.80720 234.21064 1.000 34.49995  ? 209  GLU C N     1 
ATOM   5524  C  CA    . GLU C  1  210 ? 11.49554  38.15582 232.96297 1.000 34.90308  ? 209  GLU C CA    1 
ATOM   5525  C  C     . GLU C  1  210 ? 12.06357  38.92502 231.77461 1.000 41.93526  ? 209  GLU C C     1 
ATOM   5526  O  O     . GLU C  1  210 ? 11.72922  40.09599 231.56467 1.000 39.72664  ? 209  GLU C O     1 
ATOM   5527  C  CB    . GLU C  1  210 ? 9.97502   38.05253 232.86150 1.000 38.78143  ? 209  GLU C CB    1 
ATOM   5528  C  CG    . GLU C  1  210 ? 9.35219   36.99670 233.76932 0.767 43.65701  ? 209  GLU C CG    1 
ATOM   5529  C  CD    . GLU C  1  210 ? 9.38740   37.38218 235.23588 0.212 42.72339  ? 209  GLU C CD    1 
ATOM   5530  O  OE1   . GLU C  1  210 ? 9.38208   38.59590 235.53332 0.923 39.95350  ? 209  GLU C OE1   1 
ATOM   5531  O  OE2   . GLU C  1  210 ? 9.42528   36.47106 236.08999 0.636 46.22013  ? 209  GLU C OE2   1 
ATOM   5532  N  N     . ILE C  1  211 ? 12.92246  38.26541 230.99735 1.000 35.10552  ? 210  ILE C N     1 
ATOM   5533  C  CA    . ILE C  1  211 ? 13.57082  38.88819 229.85032 1.000 34.14277  ? 210  ILE C CA    1 
ATOM   5534  C  C     . ILE C  1  211 ? 13.76754  37.82799 228.77566 1.000 38.35266  ? 210  ILE C C     1 
ATOM   5535  O  O     . ILE C  1  211 ? 14.00083  36.65422 229.07307 1.000 41.08154  ? 210  ILE C O     1 
ATOM   5536  C  CB    . ILE C  1  211 ? 14.91310  39.54947 230.25283 1.000 32.87120  ? 210  ILE C CB    1 
ATOM   5537  C  CG1   . ILE C  1  211 ? 15.45275  40.42435 229.12131 1.000 30.48376  ? 210  ILE C CG1   1 
ATOM   5538  C  CG2   . ILE C  1  211 ? 15.94337  38.49707 230.65599 1.000 32.58823  ? 210  ILE C CG2   1 
ATOM   5539  C  CD1   . ILE C  1  211 ? 16.75592  41.11375 229.46091 1.000 32.53011  ? 210  ILE C CD1   1 
ATOM   5540  N  N     . TYR C  1  212 ? 13.65194  38.24379 227.51706 1.000 35.17242  ? 211  TYR C N     1 
ATOM   5541  C  CA    A TYR C  1  212 ? 13.84623  37.36629 226.37032 0.523 36.31657  ? 211  TYR C CA    1 
ATOM   5542  C  CA    B TYR C  1  212 ? 13.85122  37.36285 226.37442 0.477 36.33060  ? 211  TYR C CA    1 
ATOM   5543  C  C     . TYR C  1  212 ? 15.11428  37.77425 225.63238 1.000 38.92818  ? 211  TYR C C     1 
ATOM   5544  O  O     . TYR C  1  212 ? 15.29165  38.95140 225.30341 1.000 34.19053  ? 211  TYR C O     1 
ATOM   5545  C  CB    A TYR C  1  212 ? 12.64436  37.42293 225.42435 0.523 37.63314  ? 211  TYR C CB    1 
ATOM   5546  C  CB    B TYR C  1  212 ? 12.64867  37.39768 225.42837 0.477 37.63596  ? 211  TYR C CB    1 
ATOM   5547  C  CG    A TYR C  1  212 ? 11.32283  37.07923 226.07681 0.523 41.49159  ? 211  TYR C CG    1 
ATOM   5548  C  CG    B TYR C  1  212 ? 12.82317  36.53407 224.19890 0.477 38.02270  ? 211  TYR C CG    1 
ATOM   5549  C  CD1   A TYR C  1  212 ? 10.89650  35.76153 226.17202 0.523 43.08172  ? 211  TYR C CD1   1 
ATOM   5550  C  CD1   B TYR C  1  212 ? 12.58321  35.16661 224.24782 0.477 43.05623  ? 211  TYR C CD1   1 
ATOM   5551  C  CD2   A TYR C  1  212 ? 10.49918  38.07317 226.59006 0.523 36.62655  ? 211  TYR C CD2   1 
ATOM   5552  C  CD2   B TYR C  1  212 ? 13.23133  37.08428 222.98989 0.477 40.89025  ? 211  TYR C CD2   1 
ATOM   5553  C  CE1   A TYR C  1  212 ? 9.69012   35.44179 226.76499 0.523 42.68988  ? 211  TYR C CE1   1 
ATOM   5554  C  CE1   B TYR C  1  212 ? 12.74344  34.37163 223.12841 0.477 38.31343  ? 211  TYR C CE1   1 
ATOM   5555  C  CE2   A TYR C  1  212 ? 9.28913   37.76236 227.18474 0.523 44.19997  ? 211  TYR C CE2   1 
ATOM   5556  C  CE2   B TYR C  1  212 ? 13.39402  36.29735 221.86538 0.477 41.55474  ? 211  TYR C CE2   1 
ATOM   5557  C  CZ    A TYR C  1  212 ? 8.89056   36.44444 227.26930 0.523 46.35109  ? 211  TYR C CZ    1 
ATOM   5558  C  CZ    B TYR C  1  212 ? 13.14816  34.94179 221.94055 0.477 44.90126  ? 211  TYR C CZ    1 
ATOM   5559  O  OH    A TYR C  1  212 ? 7.68884   36.12482 227.85901 0.523 42.85758  ? 211  TYR C OH    1 
ATOM   5560  O  OH    B TYR C  1  212 ? 13.30893  34.15345 220.82450 0.477 52.17139  ? 211  TYR C OH    1 
ATOM   5561  N  N     . MET C  1  213 ? 15.98890  36.80296 225.37379 1.000 32.29623  ? 212  MET C N     1 
ATOM   5562  C  CA    . MET C  1  213 ? 17.23423  37.03939 224.65400 1.000 39.51736  ? 212  MET C CA    1 
ATOM   5563  C  C     . MET C  1  213 ? 17.45452  35.90696 223.66439 1.000 40.15857  ? 212  MET C C     1 
ATOM   5564  O  O     . MET C  1  213 ? 17.37108  34.73272 224.03584 1.000 42.05957  ? 212  MET C O     1 
ATOM   5565  C  CB    . MET C  1  213 ? 18.43166  37.13357 225.60957 1.000 34.82113  ? 212  MET C CB    1 
ATOM   5566  C  CG    . MET C  1  213 ? 18.28978  38.17069 226.71331 1.000 38.96971  ? 212  MET C CG    1 
ATOM   5567  S  SD    . MET C  1  213 ? 19.74214  38.23275 227.78129 1.000 48.12547  ? 212  MET C SD    1 
ATOM   5568  C  CE    . MET C  1  213 ? 20.95153  38.93674 226.66412 1.000 39.64387  ? 212  MET C CE    1 
ATOM   5569  N  N     . THR C  1  214 ? 17.73847  36.25799 222.41247 1.000 38.89915  ? 213  THR C N     1 
ATOM   5570  C  CA    . THR C  1  214 ? 18.03827  35.26021 221.39683 1.000 43.14467  ? 213  THR C CA    1 
ATOM   5571  C  C     . THR C  1  214 ? 19.01427  35.85033 220.39110 1.000 40.13334  ? 213  THR C C     1 
ATOM   5572  O  O     . THR C  1  214 ? 19.19206  37.06786 220.30677 1.000 40.28755  ? 213  THR C O     1 
ATOM   5573  C  CB    . THR C  1  214 ? 16.77303  34.77257 220.67792 1.000 52.03492  ? 213  THR C CB    1 
ATOM   5574  O  OG1   . THR C  1  214 ? 17.08363  33.60760 219.90344 1.000 55.32399  ? 213  THR C OG1   1 
ATOM   5575  C  CG2   . THR C  1  214 ? 16.23691  35.85199 219.74884 1.000 41.97022  ? 213  THR C CG2   1 
ATOM   5576  N  N     . TRP C  1  215 ? 19.65115  34.96522 219.63154 1.000 36.38189  ? 214  TRP C N     1 
ATOM   5577  C  CA    . TRP C  1  215 ? 20.54747  35.34731 218.55177 1.000 38.19006  ? 214  TRP C CA    1 
ATOM   5578  C  C     . TRP C  1  215 ? 19.90404  35.01394 217.21413 1.000 41.30092  ? 214  TRP C C     1 
ATOM   5579  O  O     . TRP C  1  215 ? 19.25603  33.97253 217.06765 1.000 44.48938  ? 214  TRP C O     1 
ATOM   5580  C  CB    . TRP C  1  215 ? 21.89784  34.63789 218.67063 1.000 36.00706  ? 214  TRP C CB    1 
ATOM   5581  C  CG    . TRP C  1  215 ? 22.82253  35.26977 219.65986 1.000 38.02968  ? 214  TRP C CG    1 
ATOM   5582  C  CD1   . TRP C  1  215 ? 23.00903  34.90253 220.96094 1.000 37.02737  ? 214  TRP C CD1   1 
ATOM   5583  C  CD2   . TRP C  1  215 ? 23.69302  36.38349 219.42787 1.000 39.14068  ? 214  TRP C CD2   1 
ATOM   5584  N  NE1   . TRP C  1  215 ? 23.94342  35.71868 221.55324 1.000 36.83963  ? 214  TRP C NE1   1 
ATOM   5585  C  CE2   . TRP C  1  215 ? 24.37731  36.63698 220.63336 1.000 36.38101  ? 214  TRP C CE2   1 
ATOM   5586  C  CE3   . TRP C  1  215 ? 23.96053  37.19072 218.31708 1.000 38.61946  ? 214  TRP C CE3   1 
ATOM   5587  C  CZ2   . TRP C  1  215 ? 25.31265  37.66234 220.75879 1.000 38.75736  ? 214  TRP C CZ2   1 
ATOM   5588  C  CZ3   . TRP C  1  215 ? 24.88607  38.20898 218.44415 1.000 40.00706  ? 214  TRP C CZ3   1 
ATOM   5589  C  CH2   . TRP C  1  215 ? 25.55180  38.43596 219.65586 1.000 41.27450  ? 214  TRP C CH2   1 
ATOM   5590  N  N     . MET C  1  216 ? 20.08465  35.90339 216.24303 1.000 41.42578  ? 215  MET C N     1 
ATOM   5591  C  CA    . MET C  1  216 ? 19.50181  35.75183 214.91960 1.000 42.24925  ? 215  MET C CA    1 
ATOM   5592  C  C     . MET C  1  216 ? 20.59578  35.86210 213.86943 1.000 48.49086  ? 215  MET C C     1 
ATOM   5593  O  O     . MET C  1  216 ? 21.52752  36.65965 214.01120 1.000 45.68552  ? 215  MET C O     1 
ATOM   5594  C  CB    . MET C  1  216 ? 18.42106  36.80905 214.66723 1.000 48.43241  ? 215  MET C CB    1 
ATOM   5595  C  CG    . MET C  1  216 ? 17.31184  36.81314 215.70563 0.739 51.38766  ? 215  MET C CG    1 
ATOM   5596  S  SD    . MET C  1  216 ? 15.91597  35.75719 215.28151 0.650 61.62755  ? 215  MET C SD    1 
ATOM   5597  C  CE    . MET C  1  216 ? 14.87717  36.91859 214.39778 1.000 62.94512  ? 215  MET C CE    1 
ATOM   5598  N  N     . LYS C  1  217 ? 20.48338  35.04940 212.82376 1.000 52.99068  ? 216  LYS C N     1 
ATOM   5599  C  CA    . LYS C  1  217 ? 21.40339  35.07586 211.69456 1.000 55.08625  ? 216  LYS C CA    1 
ATOM   5600  C  C     . LYS C  1  217 ? 20.65082  35.59198 210.47711 1.000 57.83519  ? 216  LYS C C     1 
ATOM   5601  O  O     . LYS C  1  217 ? 19.60560  35.04182 210.11278 1.000 62.84950  ? 216  LYS C O     1 
ATOM   5602  C  CB    . LYS C  1  217 ? 21.98620  33.68873 211.42398 1.000 51.08817  ? 216  LYS C CB    1 
ATOM   5603  N  N     . ASN C  1  218 ? 21.17471  36.65357 209.86454 1.000 61.73547  ? 217  ASN C N     1 
ATOM   5604  C  CA    . ASN C  1  218 ? 20.58479  37.27977 208.68306 1.000 62.97965  ? 217  ASN C CA    1 
ATOM   5605  C  C     . ASN C  1  218 ? 19.16571  37.78222 208.93622 1.000 64.58711  ? 217  ASN C C     1 
ATOM   5606  O  O     . ASN C  1  218 ? 18.37659  37.92174 207.99608 1.000 62.75719  ? 217  ASN C O     1 
ATOM   5607  C  CB    . ASN C  1  218 ? 20.60697  36.32592 207.48259 1.000 55.34551  ? 217  ASN C CB    1 
ATOM   5608  C  CG    . ASN C  1  218 ? 22.00865  35.84764 207.14536 1.000 70.67024  ? 217  ASN C CG    1 
ATOM   5609  O  OD1   . ASN C  1  218 ? 22.96535  36.62258 207.17450 1.000 74.20267  ? 217  ASN C OD1   1 
ATOM   5610  N  ND2   . ASN C  1  218 ? 22.13667  34.56317 206.83250 1.000 71.84881  ? 217  ASN C ND2   1 
ATOM   5611  N  N     . GLY C  1  219 ? 18.82427  38.05542 210.19663 1.000 65.74475  ? 218  GLY C N     1 
ATOM   5612  C  CA    . GLY C  1  219 ? 17.55334  38.65374 210.54545 1.000 74.88631  ? 218  GLY C CA    1 
ATOM   5613  C  C     . GLY C  1  219 ? 16.37198  37.71095 210.61422 1.000 79.03114  ? 218  GLY C C     1 
ATOM   5614  O  O     . GLY C  1  219 ? 15.31948  38.10610 211.13246 1.000 85.10018  ? 218  GLY C O     1 
ATOM   5615  N  N     . GLU C  1  220 ? 16.49926  36.48077 210.11862 1.000 77.55714  ? 219  GLU C N     1 
ATOM   5616  C  CA    . GLU C  1  220 ? 15.36114  35.57050 210.07645 1.000 82.68571  ? 219  GLU C CA    1 
ATOM   5617  C  C     . GLU C  1  220 ? 15.55406  34.38553 211.01508 1.000 86.71913  ? 219  GLU C C     1 
ATOM   5618  O  O     . GLU C  1  220 ? 14.99989  34.36448 212.11913 1.000 89.15415  ? 219  GLU C O     1 
ATOM   5619  C  CB    . GLU C  1  220 ? 15.12458  35.07983 208.64593 1.000 76.45357  ? 219  GLU C CB    1 
ATOM   5620  N  N     . GLU C  1  221 ? 16.33195  33.39620 210.58279 1.000 84.46637  ? 220  GLU C N     1 
ATOM   5621  C  CA    . GLU C  1  221 ? 16.51637  32.18310 211.36238 1.000 80.79084  ? 220  GLU C CA    1 
ATOM   5622  C  C     . GLU C  1  221 ? 17.27029  32.47524 212.65632 1.000 73.90928  ? 220  GLU C C     1 
ATOM   5623  O  O     . GLU C  1  221 ? 17.96666  33.48442 212.79462 1.000 66.16376  ? 220  GLU C O     1 
ATOM   5624  C  CB    . GLU C  1  221 ? 17.26956  31.13088 210.54757 1.000 81.53076  ? 220  GLU C CB    1 
ATOM   5625  N  N     . ILE C  1  222 ? 17.11963  31.56932 213.61367 1.000 66.87901  ? 221  ILE C N     1 
ATOM   5626  C  CA    . ILE C  1  222 ? 17.81844  31.64755 214.88986 1.000 67.41884  ? 221  ILE C CA    1 
ATOM   5627  C  C     . ILE C  1  222 ? 19.05142  30.75880 214.82161 1.000 65.08540  ? 221  ILE C C     1 
ATOM   5628  O  O     . ILE C  1  222 ? 19.03179  29.69384 214.19048 1.000 65.12136  ? 221  ILE C O     1 
ATOM   5629  C  CB    . ILE C  1  222 ? 16.89708  31.23921 216.05502 1.000 70.54508  ? 221  ILE C CB    1 
ATOM   5630  N  N     . VAL C  1  223 ? 20.13342  31.20054 215.46445 0.786 58.15325  ? 222  VAL C N     1 
ATOM   5631  C  CA    . VAL C  1  223 ? 21.38204  30.45221 215.42310 0.786 59.25795  ? 222  VAL C CA    1 
ATOM   5632  C  C     . VAL C  1  223 ? 21.22790  29.14259 216.18854 0.786 71.33123  ? 222  VAL C C     1 
ATOM   5633  O  O     . VAL C  1  223 ? 20.47493  29.04800 217.16734 0.786 65.27289  ? 222  VAL C O     1 
ATOM   5634  C  CB    . VAL C  1  223 ? 22.53874  31.29501 215.99033 0.786 53.27930  ? 222  VAL C CB    1 
ATOM   5635  N  N     . GLN C  1  224 ? 21.94772  28.11934 215.73674 1.000 76.09680  ? 223  GLN C N     1 
ATOM   5636  C  CA    . GLN C  1  224 ? 21.88886  26.80073 216.34866 1.000 68.37806  ? 223  GLN C CA    1 
ATOM   5637  C  C     . GLN C  1  224 ? 22.91950  26.67400 217.46366 1.000 62.15974  ? 223  GLN C C     1 
ATOM   5638  O  O     . GLN C  1  224 ? 24.00832  27.25156 217.40030 1.000 74.74307  ? 223  GLN C O     1 
ATOM   5639  C  CB    . GLN C  1  224 ? 22.11216  25.70864 215.30117 1.000 59.62676  ? 223  GLN C CB    1 
ATOM   5640  C  CG    . GLN C  1  224 ? 20.83797  25.01547 214.83440 1.000 61.80617  ? 223  GLN C CG    1 
ATOM   5641  C  CD    . GLN C  1  224 ? 19.97476  25.88469 213.93475 1.000 71.32504  ? 223  GLN C CD    1 
ATOM   5642  O  OE1   . GLN C  1  224 ? 20.26814  27.06003 213.71143 1.000 66.76930  ? 223  GLN C OE1   1 
ATOM   5643  N  NE2   . GLN C  1  224 ? 18.90271  25.30223 213.40753 1.000 62.22090  ? 223  GLN C NE2   1 
ATOM   5644  N  N     . GLU C  1  225 ? 22.56117  25.89349 218.48447 1.000 60.29137  ? 224  GLU C N     1 
ATOM   5645  C  CA    . GLU C  1  225 ? 23.33778  25.76319 219.71408 1.000 61.98448  ? 224  GLU C CA    1 
ATOM   5646  C  C     . GLU C  1  225 ? 23.61590  27.12507 220.33942 1.000 50.95439  ? 224  GLU C C     1 
ATOM   5647  O  O     . GLU C  1  225 ? 24.68280  27.71392 220.13099 1.000 51.78721  ? 224  GLU C O     1 
ATOM   5648  C  CB    . GLU C  1  225 ? 24.64934  25.01198 219.46808 1.000 56.21243  ? 224  GLU C CB    1 
ATOM   5649  C  CG    . GLU C  1  225 ? 25.43900  24.74880 220.74822 0.450 60.79414  ? 224  GLU C CG    1 
ATOM   5650  C  CD    . GLU C  1  225 ? 26.27359  23.48483 220.68165 0.394 64.66109  ? 224  GLU C CD    1 
ATOM   5651  O  OE1   . GLU C  1  225 ? 27.13194  23.29104 221.56962 1.000 69.50488  ? 224  GLU C OE1   1 
ATOM   5652  O  OE2   . GLU C  1  225 ? 26.06686  22.68254 219.74677 0.354 64.46700  ? 224  GLU C OE2   1 
ATOM   5653  N  N     . ILE C  1  226 ? 22.65191  27.63145 221.10170 1.000 45.11960  ? 225  ILE C N     1 
ATOM   5654  C  CA    . ILE C  1  226 ? 22.79139  28.87258 221.85152 1.000 38.39176  ? 225  ILE C CA    1 
ATOM   5655  C  C     . ILE C  1  226 ? 22.91921  28.51511 223.32389 1.000 39.86873  ? 225  ILE C C     1 
ATOM   5656  O  O     . ILE C  1  226 ? 22.09668  27.76120 223.85816 1.000 44.00101  ? 225  ILE C O     1 
ATOM   5657  C  CB    . ILE C  1  226 ? 21.59500  29.81286 221.62140 1.000 40.63414  ? 225  ILE C CB    1 
ATOM   5658  C  CG1   . ILE C  1  226 ? 21.40685  30.09046 220.13029 1.000 51.73524  ? 225  ILE C CG1   1 
ATOM   5659  C  CG2   . ILE C  1  226 ? 21.77457  31.11790 222.39642 1.000 34.26019  ? 225  ILE C CG2   1 
ATOM   5660  C  CD1   . ILE C  1  226 ? 20.23195  30.99307 219.82543 1.000 50.28757  ? 225  ILE C CD1   1 
ATOM   5661  N  N     . ASP C  1  227 ? 23.95103  29.04207 223.97539 1.000 38.35327  ? 226  ASP C N     1 
ATOM   5662  C  CA    A ASP C  1  227 ? 24.13879  28.83541 225.40329 0.563 42.48161  ? 226  ASP C CA    1 
ATOM   5663  C  CA    B ASP C  1  227 ? 24.14938  28.84190 225.40464 0.437 42.47097  ? 226  ASP C CA    1 
ATOM   5664  C  C     . ASP C  1  227 ? 23.49081  29.98306 226.16807 1.000 40.43410  ? 226  ASP C C     1 
ATOM   5665  O  O     . ASP C  1  227 ? 23.70360  31.15531 225.84432 1.000 41.15036  ? 226  ASP C O     1 
ATOM   5666  C  CB    A ASP C  1  227 ? 25.62552  28.72102 225.74202 0.563 42.27635  ? 226  ASP C CB    1 
ATOM   5667  C  CB    B ASP C  1  227 ? 25.63864  28.76655 225.74306 0.437 42.30738  ? 226  ASP C CB    1 
ATOM   5668  C  CG    A ASP C  1  227 ? 25.86628  28.09229 227.09969 0.563 49.60188  ? 226  ASP C CG    1 
ATOM   5669  C  CG    B ASP C  1  227 ? 26.34816  27.64749 225.00631 0.437 49.56489  ? 226  ASP C CG    1 
ATOM   5670  O  OD1   A ASP C  1  227 ? 26.47486  28.75461 227.96492 0.563 52.50964  ? 226  ASP C OD1   1 
ATOM   5671  O  OD1   B ASP C  1  227 ? 25.75128  26.56176 224.84944 0.437 49.62031  ? 226  ASP C OD1   1 
ATOM   5672  O  OD2   A ASP C  1  227 ? 25.43026  26.93946 227.30631 0.563 55.77353  ? 226  ASP C OD2   1 
ATOM   5673  O  OD2   B ASP C  1  227 ? 27.50191  27.85639 224.57723 0.437 57.29965  ? 226  ASP C OD2   1 
ATOM   5674  N  N     . TYR C  1  228 ? 22.68970  29.64018 227.17196 1.000 37.75655  ? 227  TYR C N     1 
ATOM   5675  C  CA    . TYR C  1  228 ? 21.94948  30.61890 227.95619 1.000 40.29019  ? 227  TYR C CA    1 
ATOM   5676  C  C     . TYR C  1  228 ? 22.48901  30.66272 229.37777 1.000 36.72798  ? 227  TYR C C     1 
ATOM   5677  O  O     . TYR C  1  228 ? 22.64851  29.61916 230.01949 1.000 39.56239  ? 227  TYR C O     1 
ATOM   5678  C  CB    . TYR C  1  228 ? 20.45417  30.29062 227.97519 1.000 34.11211  ? 227  TYR C CB    1 
ATOM   5679  C  CG    . TYR C  1  228 ? 19.80109  30.31943 226.61215 1.000 37.43024  ? 227  TYR C CG    1 
ATOM   5680  C  CD1   . TYR C  1  228 ? 19.39239  31.51779 226.04371 1.000 33.78818  ? 227  TYR C CD1   1 
ATOM   5681  C  CD2   . TYR C  1  228 ? 19.59303  29.14853 225.89259 1.000 36.78999  ? 227  TYR C CD2   1 
ATOM   5682  C  CE1   . TYR C  1  228 ? 18.79488  31.55164 224.79770 1.000 37.87232  ? 227  TYR C CE1   1 
ATOM   5683  C  CE2   . TYR C  1  228 ? 18.99229  29.17237 224.64428 1.000 37.72168  ? 227  TYR C CE2   1 
ATOM   5684  C  CZ    . TYR C  1  228 ? 18.59687  30.37854 224.10296 1.000 35.06014  ? 227  TYR C CZ    1 
ATOM   5685  O  OH    . TYR C  1  228 ? 18.00095  30.41626 222.86347 1.000 45.80377  ? 227  TYR C OH    1 
ATOM   5686  N  N     . GLY C  1  229 ? 22.77482  31.86768 229.85951 1.000 35.92968  ? 228  GLY C N     1 
ATOM   5687  C  CA    . GLY C  1  229 ? 23.07931  32.06634 231.25933 1.000 36.86022  ? 228  GLY C CA    1 
ATOM   5688  C  C     . GLY C  1  229 ? 21.81645  32.32885 232.05999 1.000 36.79804  ? 228  GLY C C     1 
ATOM   5689  O  O     . GLY C  1  229 ? 20.86780  32.93900 231.57389 1.000 35.80563  ? 228  GLY C O     1 
ATOM   5690  N  N     . ASP C  1  230 ? 21.81368  31.84621 233.29988 1.000 34.34459  ? 229  ASP C N     1 
ATOM   5691  C  CA    . ASP C  1  230 ? 20.65199  32.00199 234.16065 1.000 32.65858  ? 229  ASP C CA    1 
ATOM   5692  C  C     . ASP C  1  230 ? 20.37977  33.47677 234.44208 1.000 35.75734  ? 229  ASP C C     1 
ATOM   5693  O  O     . ASP C  1  230 ? 21.26090  34.33426 234.33755 1.000 33.62721  ? 229  ASP C O     1 
ATOM   5694  C  CB    . ASP C  1  230 ? 20.85504  31.25683 235.48025 1.000 36.42526  ? 229  ASP C CB    1 
ATOM   5695  C  CG    . ASP C  1  230 ? 21.03680  29.76648 235.28788 1.000 41.90799  ? 229  ASP C CG    1 
ATOM   5696  O  OD1   . ASP C  1  230 ? 20.61089  29.24481 234.23649 1.000 48.94801  ? 229  ASP C OD1   1 
ATOM   5697  O  OD2   . ASP C  1  230 ? 21.60095  29.11525 236.19162 1.000 52.14133  ? 229  ASP C OD2   1 
ATOM   5698  N  N     . ILE C  1  231 ? 19.13186  33.76674 234.79868 1.000 31.40017  ? 230  ILE C N     1 
ATOM   5699  C  CA    . ILE C  1  231 ? 18.75472  35.10101 235.25193 1.000 34.79549  ? 230  ILE C CA    1 
ATOM   5700  C  C     . ILE C  1  231 ? 19.10966  35.19418 236.73157 1.000 34.15900  ? 230  ILE C C     1 
ATOM   5701  O  O     . ILE C  1  231 ? 18.47588  34.55622 237.57485 1.000 35.34878  ? 230  ILE C O     1 
ATOM   5702  C  CB    . ILE C  1  231 ? 17.26864  35.38430 235.01269 1.000 36.68002  ? 230  ILE C CB    1 
ATOM   5703  C  CG1   . ILE C  1  231 ? 16.94997  35.29882 233.51912 1.000 40.01679  ? 230  ILE C CG1   1 
ATOM   5704  C  CG2   . ILE C  1  231 ? 16.89777  36.75669 235.55046 1.000 38.06507  ? 230  ILE C CG2   1 
ATOM   5705  C  CD1   . ILE C  1  231 ? 15.50785  35.58801 233.18891 1.000 44.13126  ? 230  ILE C CD1   1 
ATOM   5706  N  N     . LEU C  1  232 ? 20.13055  35.97891 237.04598 1.000 37.88113  ? 231  LEU C N     1 
ATOM   5707  C  CA    . LEU C  1  232 ? 20.66981  36.00708 238.39234 1.000 29.61249  ? 231  LEU C CA    1 
ATOM   5708  C  C     . LEU C  1  232 ? 20.36395  37.32983 239.07835 1.000 34.26858  ? 231  LEU C C     1 
ATOM   5709  O  O     . LEU C  1  232 ? 20.38718  38.38290 238.43103 1.000 30.89818  ? 231  LEU C O     1 
ATOM   5710  C  CB    . LEU C  1  232 ? 22.18686  35.79151 238.37046 1.000 27.99393  ? 231  LEU C CB    1 
ATOM   5711  C  CG    . LEU C  1  232 ? 22.63367  34.42767 237.84537 1.000 33.48172  ? 231  LEU C CG    1 
ATOM   5712  C  CD1   . LEU C  1  232 ? 24.13928  34.38848 237.68040 1.000 36.78167  ? 231  LEU C CD1   1 
ATOM   5713  C  CD2   . LEU C  1  232 ? 22.16988  33.32969 238.78574 1.000 31.24773  ? 231  LEU C CD2   1 
ATOM   5714  N  N     . PRO C  1  233 ? 20.07328  37.30923 240.37797 1.000 31.80461  ? 232  PRO C N     1 
ATOM   5715  C  CA    . PRO C  1  233 ? 19.89665  38.56874 241.10794 1.000 27.99654  ? 232  PRO C CA    1 
ATOM   5716  C  C     . PRO C  1  233 ? 21.23363  39.26399 241.30222 1.000 31.79550  ? 232  PRO C C     1 
ATOM   5717  O  O     . PRO C  1  233 ? 22.23896  38.63276 241.63587 1.000 35.01919  ? 232  PRO C O     1 
ATOM   5718  C  CB    . PRO C  1  233 ? 19.29287  38.12217 242.44348 1.000 33.52872  ? 232  PRO C CB    1 
ATOM   5719  C  CG    . PRO C  1  233 ? 19.81902  36.73198 242.63162 1.000 30.14819  ? 232  PRO C CG    1 
ATOM   5720  C  CD    . PRO C  1  233 ? 19.91109  36.13246 241.24973 1.000 29.60836  ? 232  PRO C CD    1 
ATOM   5721  N  N     . SER C  1  234 ? 21.24406  40.57446 241.07008 1.000 33.41071  ? 233  SER C N     1 
ATOM   5722  C  CA    . SER C  1  234 ? 22.46189  41.35927 241.21664 1.000 31.08032  ? 233  SER C CA    1 
ATOM   5723  C  C     . SER C  1  234 ? 22.67291  41.86028 242.63897 1.000 41.03136  ? 233  SER C C     1 
ATOM   5724  O  O     . SER C  1  234 ? 23.76608  42.34233 242.95465 1.000 38.73440  ? 233  SER C O     1 
ATOM   5725  C  CB    . SER C  1  234 ? 22.44749  42.54867 240.25055 1.000 39.31509  ? 233  SER C CB    1 
ATOM   5726  O  OG    . SER C  1  234 ? 22.29764  42.11147 238.90948 1.000 37.06886  ? 233  SER C OG    1 
ATOM   5727  N  N     . GLY C  1  235 ? 21.66130  41.75001 243.50007 1.000 39.87757  ? 234  GLY C N     1 
ATOM   5728  C  CA    . GLY C  1  235 ? 21.75032  42.15765 244.88027 1.000 35.30864  ? 234  GLY C CA    1 
ATOM   5729  C  C     . GLY C  1  235 ? 21.12423  43.50225 245.18109 1.000 47.39993  ? 234  GLY C C     1 
ATOM   5730  O  O     . GLY C  1  235 ? 20.88392  43.81015 246.35495 1.000 52.56213  ? 234  GLY C O     1 
ATOM   5731  N  N     . ASP C  1  236 ? 20.85373  44.30868 244.15586 1.000 41.39466  ? 235  ASP C N     1 
ATOM   5732  C  CA    . ASP C  1  236 ? 20.27957  45.63586 244.32867 1.000 41.94624  ? 235  ASP C CA    1 
ATOM   5733  C  C     . ASP C  1  236 ? 18.82946  45.70546 243.86207 1.000 40.61590  ? 235  ASP C C     1 
ATOM   5734  O  O     . ASP C  1  236 ? 18.30594  46.80093 243.63691 1.000 49.90618  ? 235  ASP C O     1 
ATOM   5735  C  CB    . ASP C  1  236 ? 21.12567  46.67589 243.59296 1.000 38.70733  ? 235  ASP C CB    1 
ATOM   5736  C  CG    . ASP C  1  236 ? 21.22782  46.40173 242.09981 1.000 47.86179  ? 235  ASP C CG    1 
ATOM   5737  O  OD1   . ASP C  1  236 ? 20.78641  45.32117 241.65046 1.000 40.30702  ? 235  ASP C OD1   1 
ATOM   5738  O  OD2   . ASP C  1  236 ? 21.74991  47.27429 241.37373 1.000 47.57842  ? 235  ASP C OD2   1 
ATOM   5739  N  N     . GLY C  1  237 ? 18.17027  44.55990 243.70845 1.000 41.90581  ? 236  GLY C N     1 
ATOM   5740  C  CA    . GLY C  1  237 ? 16.81384  44.52795 243.20874 1.000 36.73667  ? 236  GLY C CA    1 
ATOM   5741  C  C     . GLY C  1  237 ? 16.68586  44.39359 241.70719 1.000 40.99019  ? 236  GLY C C     1 
ATOM   5742  O  O     . GLY C  1  237 ? 15.55653  44.34452 241.20216 1.000 39.89213  ? 236  GLY C O     1 
ATOM   5743  N  N     . THR C  1  238 ? 17.79752  44.34366 240.97821 1.000 35.39013  ? 237  THR C N     1 
ATOM   5744  C  CA    . THR C  1  238 ? 17.80027  44.12732 239.53857 1.000 30.66533  ? 237  THR C CA    1 
ATOM   5745  C  C     . THR C  1  238 ? 18.48308  42.80234 239.21750 1.000 33.79140  ? 237  THR C C     1 
ATOM   5746  O  O     . THR C  1  238 ? 19.03090  42.12814 240.09448 1.000 35.40474  ? 237  THR C O     1 
ATOM   5747  C  CB    . THR C  1  238 ? 18.49385  45.28392 238.80739 1.000 35.56056  ? 237  THR C CB    1 
ATOM   5748  O  OG1   . THR C  1  238 ? 19.89462  45.27805 239.10985 1.000 34.94360  ? 237  THR C OG1   1 
ATOM   5749  C  CG2   . THR C  1  238 ? 17.89119  46.61848 239.23044 1.000 33.92028  ? 237  THR C CG2   1 
ATOM   5750  N  N     . TYR C  1  239 ? 18.44728  42.43059 237.93905 1.000 26.95077  ? 238  TYR C N     1 
ATOM   5751  C  CA    . TYR C  1  239 ? 18.87786  41.10991 237.50341 1.000 30.73799  ? 238  TYR C CA    1 
ATOM   5752  C  C     . TYR C  1  239 ? 19.81220  41.22084 236.30335 1.000 30.54946  ? 238  TYR C C     1 
ATOM   5753  O  O     . TYR C  1  239 ? 19.97544  42.28800 235.70600 1.000 29.62857  ? 238  TYR C O     1 
ATOM   5754  C  CB    . TYR C  1  239 ? 17.66869  40.22473 237.16799 1.000 30.82639  ? 238  TYR C CB    1 
ATOM   5755  C  CG    . TYR C  1  239 ? 16.84771  39.85720 238.38378 1.000 33.28839  ? 238  TYR C CG    1 
ATOM   5756  C  CD1   . TYR C  1  239 ? 17.04578  38.64805 239.03616 1.000 33.21267  ? 238  TYR C CD1   1 
ATOM   5757  C  CD2   . TYR C  1  239 ? 15.88587  40.72409 238.88785 1.000 37.86856  ? 238  TYR C CD2   1 
ATOM   5758  C  CE1   . TYR C  1  239 ? 16.30650  38.30829 240.15231 1.000 37.58261  ? 238  TYR C CE1   1 
ATOM   5759  C  CE2   . TYR C  1  239 ? 15.14108  40.39311 240.00521 1.000 40.76569  ? 238  TYR C CE2   1 
ATOM   5760  C  CZ    . TYR C  1  239 ? 15.35557  39.18369 240.63260 1.000 42.30776  ? 238  TYR C CZ    1 
ATOM   5761  O  OH    . TYR C  1  239 ? 14.61777  38.84714 241.74375 1.000 52.71373  ? 238  TYR C OH    1 
ATOM   5762  N  N     . GLN C  1  240 ? 20.43081  40.09172 235.95668 1.000 24.73932  ? 239  GLN C N     1 
ATOM   5763  C  CA    . GLN C  1  240 ? 21.36647  40.02541 234.84317 1.000 31.10163  ? 239  GLN C CA    1 
ATOM   5764  C  C     . GLN C  1  240 ? 21.27425  38.65431 234.18489 1.000 31.66792  ? 239  GLN C C     1 
ATOM   5765  O  O     . GLN C  1  240 ? 20.92594  37.66225 234.83150 1.000 32.32243  ? 239  GLN C O     1 
ATOM   5766  C  CB    . GLN C  1  240 ? 22.80452  40.30506 235.30129 1.000 28.96358  ? 239  GLN C CB    1 
ATOM   5767  C  CG    . GLN C  1  240 ? 23.31245  39.36089 236.38234 1.000 32.09639  ? 239  GLN C CG    1 
ATOM   5768  C  CD    . GLN C  1  240 ? 24.70736  39.71579 236.86064 1.000 35.76999  ? 239  GLN C CD    1 
ATOM   5769  O  OE1   . GLN C  1  240 ? 25.69781  39.15313 236.39488 1.000 35.56665  ? 239  GLN C OE1   1 
ATOM   5770  N  NE2   . GLN C  1  240 ? 24.79126  40.65287 237.79585 1.000 34.97651  ? 239  GLN C NE2   1 
ATOM   5771  N  N     . ALA C  1  241 ? 21.58919  38.61163 232.88980 1.000 27.06812  ? 240  ALA C N     1 
ATOM   5772  C  CA    . ALA C  1  241 ? 21.54033  37.37795 232.11323 1.000 29.19366  ? 240  ALA C CA    1 
ATOM   5773  C  C     . ALA C  1  241 ? 22.36231  37.55650 230.84530 1.000 38.06536  ? 240  ALA C C     1 
ATOM   5774  O  O     . ALA C  1  241 ? 22.85431  38.64780 230.54901 1.000 35.76618  ? 240  ALA C O     1 
ATOM   5775  C  CB    . ALA C  1  241 ? 20.09997  36.98879 231.76495 1.000 32.26403  ? 240  ALA C CB    1 
ATOM   5776  N  N     . TRP C  1  242 ? 22.48493  36.46918 230.08411 1.000 30.00220  ? 241  TRP C N     1 
ATOM   5777  C  CA    . TRP C  1  242 ? 23.23760  36.51844 228.83825 1.000 34.74993  ? 241  TRP C CA    1 
ATOM   5778  C  C     . TRP C  1  242 ? 22.90803  35.31028 227.97505 1.000 35.07917  ? 241  TRP C C     1 
ATOM   5779  O  O     . TRP C  1  242 ? 22.35786  34.31132 228.44609 1.000 33.47478  ? 241  TRP C O     1 
ATOM   5780  C  CB    . TRP C  1  242 ? 24.74764  36.58362 229.09358 1.000 33.57757  ? 241  TRP C CB    1 
ATOM   5781  C  CG    . TRP C  1  242 ? 25.27902  35.46313 229.93568 1.000 37.26800  ? 241  TRP C CG    1 
ATOM   5782  C  CD1   . TRP C  1  242 ? 25.50494  35.48884 231.28003 1.000 36.28780  ? 241  TRP C CD1   1 
ATOM   5783  C  CD2   . TRP C  1  242 ? 25.65861  34.15423 229.49016 1.000 35.87400  ? 241  TRP C CD2   1 
ATOM   5784  N  NE1   . TRP C  1  242 ? 26.00130  34.27945 231.70038 1.000 36.50479  ? 241  TRP C NE1   1 
ATOM   5785  C  CE2   . TRP C  1  242 ? 26.10737  33.44318 230.62124 1.000 36.58090  ? 241  TRP C CE2   1 
ATOM   5786  C  CE3   . TRP C  1  242 ? 25.66405  33.51560 228.24622 1.000 33.57524  ? 241  TRP C CE3   1 
ATOM   5787  C  CZ2   . TRP C  1  242 ? 26.55331  32.12563 230.54742 1.000 34.79521  ? 241  TRP C CZ2   1 
ATOM   5788  C  CZ3   . TRP C  1  242 ? 26.10631  32.20646 228.17474 1.000 40.53100  ? 241  TRP C CZ3   1 
ATOM   5789  C  CH2   . TRP C  1  242 ? 26.54513  31.52598 229.31812 1.000 40.10102  ? 241  TRP C CH2   1 
ATOM   5790  N  N     . ALA C  1  243 ? 23.26814  35.42278 226.69751 1.000 30.50741  ? 242  ALA C N     1 
ATOM   5791  C  CA    . ALA C  1  243 ? 23.18954  34.33161 225.73849 1.000 32.40273  ? 242  ALA C CA    1 
ATOM   5792  C  C     . ALA C  1  243 ? 24.38526  34.42896 224.80263 1.000 35.29479  ? 242  ALA C C     1 
ATOM   5793  O  O     . ALA C  1  243 ? 24.79784  35.53146 224.43129 1.000 36.91735  ? 242  ALA C O     1 
ATOM   5794  C  CB    . ALA C  1  243 ? 21.88166  34.37387 224.94000 1.000 30.78167  ? 242  ALA C CB    1 
ATOM   5795  N  N     . SER C  1  244 ? 24.94231  33.27987 224.42078 1.000 31.25134  ? 243  SER C N     1 
ATOM   5796  C  CA    . SER C  1  244 ? 26.15723  33.26654 223.61912 1.000 36.00149  ? 243  SER C CA    1 
ATOM   5797  C  C     . SER C  1  244 ? 26.04499  32.25419 222.48936 1.000 32.10884  ? 243  SER C C     1 
ATOM   5798  O  O     . SER C  1  244 ? 25.32753  31.25619 222.59269 1.000 33.67347  ? 243  SER C O     1 
ATOM   5799  C  CB    . SER C  1  244 ? 27.39684  32.94549 224.46744 1.000 39.19138  ? 243  SER C CB    1 
ATOM   5800  O  OG    . SER C  1  244 ? 27.41751  31.58182 224.85297 1.000 39.56816  ? 243  SER C OG    1 
ATOM   5801  N  N     . ILE C  1  245 ? 26.78010  32.52812 221.40813 1.000 30.92208  ? 244  ILE C N     1 
ATOM   5802  C  CA    . ILE C  1  245 ? 26.88363  31.65385 220.24475 1.000 38.84316  ? 244  ILE C CA    1 
ATOM   5803  C  C     . ILE C  1  245 ? 28.32476  31.68423 219.74894 1.000 44.69845  ? 244  ILE C C     1 
ATOM   5804  O  O     . ILE C  1  245 ? 29.15622  32.45522 220.23061 1.000 40.96590  ? 244  ILE C O     1 
ATOM   5805  C  CB    . ILE C  1  245 ? 25.93201  32.06790 219.10143 1.000 36.75264  ? 244  ILE C CB    1 
ATOM   5806  C  CG1   . ILE C  1  245 ? 26.22338  33.50628 218.66684 1.000 42.24354  ? 244  ILE C CG1   1 
ATOM   5807  C  CG2   . ILE C  1  245 ? 24.47808  31.90059 219.50706 1.000 35.03936  ? 244  ILE C CG2   1 
ATOM   5808  C  CD1   . ILE C  1  245 ? 25.45882  33.93790 217.43598 1.000 39.87720  ? 244  ILE C CD1   1 
ATOM   5809  N  N     . GLU C  1  246 ? 28.61130  30.83990 218.76139 1.000 48.48482  ? 245  GLU C N     1 
ATOM   5810  C  CA    . GLU C  1  246 ? 29.89675  30.83710 218.07825 1.000 54.53352  ? 245  GLU C CA    1 
ATOM   5811  C  C     . GLU C  1  246 ? 29.69799  31.24682 216.62564 1.000 63.29054  ? 245  GLU C C     1 
ATOM   5812  O  O     . GLU C  1  246 ? 28.67983  30.91333 216.01143 1.000 63.74658  ? 245  GLU C O     1 
ATOM   5813  C  CB    . GLU C  1  246 ? 30.56162  29.45977 218.13870 1.000 46.78498  ? 245  GLU C CB    1 
ATOM   5814  C  CG    . GLU C  1  246 ? 29.90378  28.49057 219.09823 0.748 59.90297  ? 245  GLU C CG    1 
ATOM   5815  C  CD    . GLU C  1  246 ? 30.26796  27.05281 218.79617 0.390 61.96477  ? 245  GLU C CD    1 
ATOM   5816  O  OE1   . GLU C  1  246 ? 31.37985  26.81995 218.27683 0.928 67.90542  ? 245  GLU C OE1   1 
ATOM   5817  O  OE2   . GLU C  1  246 ? 29.43728  26.15828 219.06225 0.620 63.43224  ? 245  GLU C OE2   1 
ATOM   5818  N  N     . LEU C  1  247 ? 30.67192  31.97026 216.08056 1.000 76.60144  ? 246  LEU C N     1 
ATOM   5819  C  CA    . LEU C  1  247 ? 30.58606  32.44050 214.70576 1.000 62.31480  ? 246  LEU C CA    1 
ATOM   5820  C  C     . LEU C  1  247 ? 31.02560  31.35390 213.73483 1.000 75.55072  ? 246  LEU C C     1 
ATOM   5821  O  O     . LEU C  1  247 ? 31.98707  30.62281 213.98865 1.000 76.39757  ? 246  LEU C O     1 
ATOM   5822  C  CB    . LEU C  1  247 ? 31.44371  33.68993 214.51195 0.984 71.31904  ? 246  LEU C CB    1 
ATOM   5823  C  CG    . LEU C  1  247 ? 30.66372  34.91160 214.03385 0.678 65.30720  ? 246  LEU C CG    1 
ATOM   5824  C  CD1   . LEU C  1  247 ? 29.43785  35.07570 214.89773 0.604 55.91130  ? 246  LEU C CD1   1 
ATOM   5825  C  CD2   . LEU C  1  247 ? 31.52378  36.16171 214.07993 0.890 61.16856  ? 246  LEU C CD2   1 
ATOM   5826  N  N     . ASP C  1  248 ? 30.31530  31.25616 212.61542 1.000 81.15891  ? 247  ASP C N     1 
ATOM   5827  C  CA    . ASP C  1  248 ? 30.62824  30.26838 211.59041 1.000 73.36517  ? 247  ASP C CA    1 
ATOM   5828  C  C     . ASP C  1  248 ? 31.58322  30.84588 210.55081 1.000 79.69365  ? 247  ASP C C     1 
ATOM   5829  O  O     . ASP C  1  248 ? 32.75288  30.46736 210.49008 1.000 85.51116  ? 247  ASP C O     1 
ATOM   5830  C  CB    . ASP C  1  248 ? 29.34818  29.77314 210.91385 1.000 71.33361  ? 247  ASP C CB    1 
ATOM   5831  N  N     . SER C  1  252 ? 30.99812  34.32159 206.17418 1.000 77.89336  ? 251  SER C N     1 
ATOM   5832  C  CA    . SER C  1  252 ? 30.66899  35.59777 206.79842 1.000 90.78949  ? 251  SER C CA    1 
ATOM   5833  C  C     . SER C  1  252 ? 29.17574  35.89502 206.69283 1.000 92.72434  ? 251  SER C C     1 
ATOM   5834  O  O     . SER C  1  252 ? 28.58708  35.79619 205.61630 1.000 99.20041  ? 251  SER C O     1 
ATOM   5835  C  CB    . SER C  1  252 ? 31.47722  36.73095 206.16158 1.000 88.78384  ? 251  SER C CB    1 
ATOM   5836  N  N     . ASN C  1  253 ? 28.56974  36.25830 207.82067 1.000 97.51280  ? 252  ASN C N     1 
ATOM   5837  C  CA    . ASN C  1  253 ? 27.15662  36.60350 207.86226 1.000 90.93023  ? 252  ASN C CA    1 
ATOM   5838  C  C     . ASN C  1  253 ? 26.94178  37.64475 208.95186 1.000 81.55109  ? 252  ASN C C     1 
ATOM   5839  O  O     . ASN C  1  253 ? 27.84679  37.95791 209.72954 1.000 83.77467  ? 252  ASN C O     1 
ATOM   5840  C  CB    . ASN C  1  253 ? 26.28280  35.36653 208.09970 1.000 77.95363  ? 252  ASN C CB    1 
ATOM   5841  N  N     . LEU C  1  254 ? 25.72574  38.18053 209.00098 1.000 72.37631  ? 253  LEU C N     1 
ATOM   5842  C  CA    . LEU C  1  254 ? 25.36865  39.23509 209.94078 1.000 58.65636  ? 253  LEU C CA    1 
ATOM   5843  C  C     . LEU C  1  254 ? 24.59664  38.63363 211.10926 1.000 56.08953  ? 253  LEU C C     1 
ATOM   5844  O  O     . LEU C  1  254 ? 23.50138  38.09256 210.92325 1.000 54.90434  ? 253  LEU C O     1 
ATOM   5845  C  CB    . LEU C  1  254 ? 24.54244  40.31972 209.25048 1.000 72.70428  ? 253  LEU C CB    1 
ATOM   5846  N  N     . TYR C  1  255 ? 25.16671  38.73131 212.30656 1.000 48.53279  ? 254  TYR C N     1 
ATOM   5847  C  CA    . TYR C  1  255 ? 24.53343  38.24995 213.52381 1.000 44.36879  ? 254  TYR C CA    1 
ATOM   5848  C  C     . TYR C  1  255 ? 24.02607  39.42242 214.35147 1.000 41.25895  ? 254  TYR C C     1 
ATOM   5849  O  O     . TYR C  1  255 ? 24.61436  40.50751 214.35240 1.000 41.41340  ? 254  TYR C O     1 
ATOM   5850  C  CB    . TYR C  1  255 ? 25.50147  37.40982 214.36074 1.000 39.44547  ? 254  TYR C CB    1 
ATOM   5851  C  CG    . TYR C  1  255 ? 25.81776  36.06002 213.76376 1.000 44.72199  ? 254  TYR C CG    1 
ATOM   5852  C  CD1   . TYR C  1  255 ? 25.10053  34.93053 214.13474 1.000 41.77211  ? 254  TYR C CD1   1 
ATOM   5853  C  CD2   . TYR C  1  255 ? 26.83016  35.91338 212.82596 1.000 53.00891  ? 254  TYR C CD2   1 
ATOM   5854  C  CE1   . TYR C  1  255 ? 25.38671  33.69243 213.59483 1.000 47.80480  ? 254  TYR C CE1   1 
ATOM   5855  C  CE2   . TYR C  1  255 ? 27.12426  34.67903 212.27918 1.000 53.78320  ? 254  TYR C CE2   1 
ATOM   5856  C  CZ    . TYR C  1  255 ? 26.40001  33.57289 212.66730 1.000 57.04837  ? 254  TYR C CZ    1 
ATOM   5857  O  OH    . TYR C  1  255 ? 26.68987  32.34367 212.12402 1.000 65.22704  ? 254  TYR C OH    1 
ATOM   5858  N  N     . SER C  1  256 ? 22.92479  39.18924 215.05984 1.000 38.58800  ? 255  SER C N     1 
ATOM   5859  C  CA    . SER C  1  256 ? 22.32508  40.20626 215.90842 1.000 41.82704  ? 255  SER C CA    1 
ATOM   5860  C  C     . SER C  1  256 ? 21.63050  39.52322 217.07462 1.000 33.44221  ? 255  SER C C     1 
ATOM   5861  O  O     . SER C  1  256 ? 20.98688  38.48610 216.89627 1.000 38.32911  ? 255  SER C O     1 
ATOM   5862  C  CB    . SER C  1  256 ? 21.32369  41.06438 215.12681 1.000 39.35038  ? 255  SER C CB    1 
ATOM   5863  O  OG    . SER C  1  256 ? 20.26104  40.26973 214.62803 1.000 45.27572  ? 255  SER C OG    1 
ATOM   5864  N  N     . CYS C  1  257 ? 21.77056  40.09435 218.26674 1.000 37.11556  ? 256  CYS C N     1 
ATOM   5865  C  CA    A CYS C  1  257 ? 21.09395  39.61049 219.46214 0.592 37.04412  ? 256  CYS C CA    1 
ATOM   5866  C  CA    B CYS C  1  257 ? 21.06588  39.57889 219.43138 0.408 37.05212  ? 256  CYS C CA    1 
ATOM   5867  C  C     . CYS C  1  257 ? 19.85003  40.45048 219.71091 1.000 36.06265  ? 256  CYS C C     1 
ATOM   5868  O  O     . CYS C  1  257 ? 19.92957  41.68338 219.70079 1.000 38.74943  ? 256  CYS C O     1 
ATOM   5869  C  CB    A CYS C  1  257 ? 22.02575  39.68749 220.66807 0.592 38.09862  ? 256  CYS C CB    1 
ATOM   5870  C  CB    B CYS C  1  257 ? 21.96726  39.46190 220.66962 0.408 38.38068  ? 256  CYS C CB    1 
ATOM   5871  S  SG    A CYS C  1  257 ? 21.19876  39.56871 222.25604 0.592 30.95362  ? 256  CYS C SG    1 
ATOM   5872  S  SG    B CYS C  1  257 ? 22.49822  40.93984 221.57724 0.408 41.16967  ? 256  CYS C SG    1 
ATOM   5873  N  N     . HIS C  1  258 ? 18.71752  39.79242 219.92898 1.000 36.73953  ? 257  HIS C N     1 
ATOM   5874  C  CA    . HIS C  1  258 ? 17.44542  40.45664 220.16027 1.000 38.39180  ? 257  HIS C CA    1 
ATOM   5875  C  C     . HIS C  1  258 ? 17.06973  40.30835 221.62550 1.000 39.18291  ? 257  HIS C C     1 
ATOM   5876  O  O     . HIS C  1  258 ? 17.09435  39.19834 222.16854 1.000 36.27965  ? 257  HIS C O     1 
ATOM   5877  C  CB    . HIS C  1  258 ? 16.35187  39.87182 219.26372 1.000 39.45878  ? 257  HIS C CB    1 
ATOM   5878  C  CG    . HIS C  1  258 ? 16.57066  40.11947 217.80294 1.000 38.08570  ? 257  HIS C CG    1 
ATOM   5879  N  ND1   . HIS C  1  258 ? 15.59873  40.65640 216.98662 1.000 43.15136  ? 257  HIS C ND1   1 
ATOM   5880  C  CD2   . HIS C  1  258 ? 17.65020  39.90805 217.01291 1.000 38.06102  ? 257  HIS C CD2   1 
ATOM   5881  C  CE1   . HIS C  1  258 ? 16.06803  40.76152 215.75619 1.000 44.94429  ? 257  HIS C CE1   1 
ATOM   5882  N  NE2   . HIS C  1  258 ? 17.31054  40.31381 215.74479 1.000 43.22213  ? 257  HIS C NE2   1 
ATOM   5883  N  N     . VAL C  1  259 ? 16.73426  41.42625 222.26104 1.000 34.95145  ? 258  VAL C N     1 
ATOM   5884  C  CA    . VAL C  1  259 ? 16.35147  41.45595 223.66563 1.000 36.49162  ? 258  VAL C CA    1 
ATOM   5885  C  C     . VAL C  1  259 ? 14.96966  42.08240 223.77007 1.000 35.49209  ? 258  VAL C C     1 
ATOM   5886  O  O     . VAL C  1  259 ? 14.72961  43.16513 223.22290 1.000 40.57551  ? 258  VAL C O     1 
ATOM   5887  C  CB    . VAL C  1  259 ? 17.37147  42.23071 224.51933 1.000 36.52059  ? 258  VAL C CB    1 
ATOM   5888  C  CG1   . VAL C  1  259 ? 16.90110  42.30443 225.96196 1.000 35.84955  ? 258  VAL C CG1   1 
ATOM   5889  C  CG2   . VAL C  1  259 ? 18.74012  41.57106 224.43392 1.000 32.50207  ? 258  VAL C CG2   1 
ATOM   5890  N  N     . GLU C  1  260 ? 14.06371  41.39927 224.46330 1.000 34.38426  ? 259  GLU C N     1 
ATOM   5891  C  CA    . GLU C  1  260 ? 12.71313  41.89056 224.69341 1.000 37.46784  ? 259  GLU C CA    1 
ATOM   5892  C  C     . GLU C  1  260 ? 12.46874  41.95639 226.19254 1.000 34.79744  ? 259  GLU C C     1 
ATOM   5893  O  O     . GLU C  1  260 ? 12.67457  40.96549 226.90082 1.000 31.74358  ? 259  GLU C O     1 
ATOM   5894  C  CB    . GLU C  1  260 ? 11.67771  40.99088 224.01454 1.000 36.65650  ? 259  GLU C CB    1 
ATOM   5895  C  CG    . GLU C  1  260 ? 10.46306  41.73762 223.49052 1.000 50.66709  ? 259  GLU C CG    1 
ATOM   5896  C  CD    . GLU C  1  260 ? 9.29698   41.72699 224.45583 0.478 44.46891  ? 259  GLU C CD    1 
ATOM   5897  O  OE1   . GLU C  1  260 ? 8.23750   41.16975 224.09777 0.488 48.77153  ? 259  GLU C OE1   1 
ATOM   5898  O  OE2   . GLU C  1  260 ? 9.43804   42.27047 225.57146 0.388 44.22435  ? 259  GLU C OE2   1 
ATOM   5899  N  N     . HIS C  1  261 ? 12.04052  43.12156 226.67401 1.000 34.93865  ? 260  HIS C N     1 
ATOM   5900  C  CA    . HIS C  1  261 ? 11.82280  43.31511 228.10375 1.000 29.45528  ? 260  HIS C CA    1 
ATOM   5901  C  C     . HIS C  1  261 ? 10.70302  44.31960 228.31819 1.000 34.00652  ? 260  HIS C C     1 
ATOM   5902  O  O     . HIS C  1  261 ? 10.79765  45.45949 227.85323 1.000 33.38289  ? 260  HIS C O     1 
ATOM   5903  C  CB    . HIS C  1  261 ? 13.10191  43.79131 228.79662 1.000 32.14331  ? 260  HIS C CB    1 
ATOM   5904  C  CG    . HIS C  1  261 ? 12.96330  43.93830 230.28034 1.000 34.55805  ? 260  HIS C CG    1 
ATOM   5905  N  ND1   . HIS C  1  261 ? 12.63774  45.13432 230.88273 1.000 35.18690  ? 260  HIS C ND1   1 
ATOM   5906  C  CD2   . HIS C  1  261 ? 13.09965  43.03741 231.28210 1.000 31.63819  ? 260  HIS C CD2   1 
ATOM   5907  C  CE1   . HIS C  1  261 ? 12.58191  44.96467 232.19168 1.000 37.73112  ? 260  HIS C CE1   1 
ATOM   5908  N  NE2   . HIS C  1  261 ? 12.85853  43.70134 232.46027 1.000 36.99525  ? 260  HIS C NE2   1 
ATOM   5909  N  N     . SER C  1  262 ? 9.65431   43.88505 229.01920 1.000 30.63502  ? 261  SER C N     1 
ATOM   5910  C  CA    A SER C  1  262 ? 8.55198   44.75401 229.43220 0.479 34.90909  ? 261  SER C CA    1 
ATOM   5911  C  CA    B SER C  1  262 ? 8.55151   44.75340 229.43116 0.521 34.90359  ? 261  SER C CA    1 
ATOM   5912  C  C     . SER C  1  262 ? 8.00697   45.56616 228.25810 1.000 31.27339  ? 261  SER C C     1 
ATOM   5913  O  O     . SER C  1  262 ? 7.86900   46.78911 228.32356 1.000 36.42922  ? 261  SER C O     1 
ATOM   5914  C  CB    A SER C  1  262 ? 8.98642   45.66941 230.57866 0.479 38.53053  ? 261  SER C CB    1 
ATOM   5915  C  CB    B SER C  1  262 ? 8.98380   45.66990 230.57747 0.521 38.53480  ? 261  SER C CB    1 
ATOM   5916  O  OG    A SER C  1  262 ? 7.88815   46.40223 231.09551 0.479 36.79040  ? 261  SER C OG    1 
ATOM   5917  O  OG    B SER C  1  262 ? 9.37628   44.91443 231.70936 0.521 37.07148  ? 261  SER C OG    1 
ATOM   5918  N  N     . GLY C  1  263 ? 7.69555   44.86896 227.16815 1.000 33.73178  ? 262  GLY C N     1 
ATOM   5919  C  CA    . GLY C  1  263 ? 7.09133   45.51795 226.02091 1.000 28.87999  ? 262  GLY C CA    1 
ATOM   5920  C  C     . GLY C  1  263 ? 8.01466   46.35397 225.16398 1.000 40.64842  ? 262  GLY C C     1 
ATOM   5921  O  O     . GLY C  1  263 ? 7.52771   47.11891 224.32626 1.000 32.64007  ? 262  GLY C O     1 
ATOM   5922  N  N     . VAL C  1  264 ? 9.32816   46.24151 225.33773 1.000 38.59260  ? 263  VAL C N     1 
ATOM   5923  C  CA    . VAL C  1  264 ? 10.29347  46.98060 224.53320 1.000 37.59354  ? 263  VAL C CA    1 
ATOM   5924  C  C     . VAL C  1  264 ? 11.22589  45.98173 223.86614 1.000 34.61582  ? 263  VAL C C     1 
ATOM   5925  O  O     . VAL C  1  264 ? 11.82440  45.13736 224.54273 1.000 35.49880  ? 263  VAL C O     1 
ATOM   5926  C  CB    . VAL C  1  264 ? 11.09046  47.99101 225.37833 1.000 35.24168  ? 263  VAL C CB    1 
ATOM   5927  C  CG1   . VAL C  1  264 ? 12.13426  48.68512 224.52030 1.000 30.85629  ? 263  VAL C CG1   1 
ATOM   5928  C  CG2   . VAL C  1  264 ? 10.15567  49.01207 226.00787 1.000 35.61202  ? 263  VAL C CG2   1 
ATOM   5929  N  N     A HIS C  1  265 ? 11.35071  46.07643 222.54605 0.558 33.58693  ? 264  HIS C N     1 
ATOM   5930  N  N     B HIS C  1  265 ? 11.33804  46.07528 222.54413 0.442 33.63989  ? 264  HIS C N     1 
ATOM   5931  C  CA    A HIS C  1  265 ? 12.23388  45.20367 221.78568 0.558 36.68016  ? 264  HIS C CA    1 
ATOM   5932  C  CA    B HIS C  1  265 ? 12.23254  45.23257 221.76577 0.442 36.70392  ? 264  HIS C CA    1 
ATOM   5933  C  C     A HIS C  1  265 ? 13.52529  45.93919 221.45091 0.558 37.24094  ? 264  HIS C C     1 
ATOM   5934  C  C     B HIS C  1  265 ? 13.54310  45.96875 221.52156 0.442 37.24181  ? 264  HIS C C     1 
ATOM   5935  O  O     A HIS C  1  265 ? 13.50728  47.12791 221.12097 0.558 39.71717  ? 264  HIS C O     1 
ATOM   5936  O  O     B HIS C  1  265 ? 13.55556  47.18697 221.32444 0.442 39.48570  ? 264  HIS C O     1 
ATOM   5937  C  CB    A HIS C  1  265 ? 11.55787  44.71695 220.50212 0.558 37.53715  ? 264  HIS C CB    1 
ATOM   5938  C  CB    B HIS C  1  265 ? 11.59505  44.84271 220.42998 0.442 37.52596  ? 264  HIS C CB    1 
ATOM   5939  C  CG    A HIS C  1  265 ? 12.31486  43.63522 219.79650 0.558 41.15892  ? 264  HIS C CG    1 
ATOM   5940  C  CG    B HIS C  1  265 ? 10.28355  44.13238 220.56595 0.442 41.94512  ? 264  HIS C CG    1 
ATOM   5941  N  ND1   A HIS C  1  265 ? 12.41463  42.35254 220.29106 0.558 47.06012  ? 264  HIS C ND1   1 
ATOM   5942  N  ND1   B HIS C  1  265 ? 10.14712  42.77535 220.36669 0.442 45.29892  ? 264  HIS C ND1   1 
ATOM   5943  C  CD2   A HIS C  1  265 ? 13.01420  43.64656 218.63737 0.558 40.22380  ? 264  HIS C CD2   1 
ATOM   5944  C  CD2   B HIS C  1  265 ? 9.04815   44.59251 220.87520 0.442 41.54317  ? 264  HIS C CD2   1 
ATOM   5945  C  CE1   A HIS C  1  265 ? 13.14110  41.62007 219.46587 0.558 40.12021  ? 264  HIS C CE1   1 
ATOM   5946  C  CE1   B HIS C  1  265 ? 8.88503   42.42995 220.54900 0.442 38.32420  ? 264  HIS C CE1   1 
ATOM   5947  N  NE2   A HIS C  1  265 ? 13.51704  42.38142 218.45438 0.558 42.35696  ? 264  HIS C NE2   1 
ATOM   5948  N  NE2   B HIS C  1  265 ? 8.19768   43.51381 220.86067 0.442 43.30944  ? 264  HIS C NE2   1 
ATOM   5949  N  N     . MET C  1  266 ? 14.64574  45.22518 221.53816 1.000 36.21464  ? 265  MET C N     1 
ATOM   5950  C  CA    . MET C  1  266 ? 15.96557  45.80259 221.32932 1.000 33.15200  ? 265  MET C CA    1 
ATOM   5951  C  C     . MET C  1  266 ? 16.78451  44.89087 220.42927 1.000 35.87493  ? 265  MET C C     1 
ATOM   5952  O  O     . MET C  1  266 ? 16.76545  43.66711 220.59088 1.000 37.99415  ? 265  MET C O     1 
ATOM   5953  C  CB    . MET C  1  266 ? 16.69101  46.01584 222.66459 1.000 32.00209  ? 265  MET C CB    1 
ATOM   5954  C  CG    . MET C  1  266 ? 17.98568  46.80248 222.56505 1.000 41.36626  ? 265  MET C CG    1 
ATOM   5955  S  SD    . MET C  1  266 ? 18.84095  46.88525 224.15094 1.000 56.20034  ? 265  MET C SD    1 
ATOM   5956  C  CE    . MET C  1  266 ? 17.52262  47.46752 225.21427 1.000 41.27863  ? 265  MET C CE    1 
ATOM   5957  N  N     . VAL C  1  267 ? 17.50104  45.49200 219.48213 1.000 32.45736  ? 266  VAL C N     1 
ATOM   5958  C  CA    . VAL C  1  267 ? 18.33621  44.76338 218.53504 1.000 32.40183  ? 266  VAL C CA    1 
ATOM   5959  C  C     . VAL C  1  267 ? 19.75182  45.31575 218.61702 1.000 36.43066  ? 266  VAL C C     1 
ATOM   5960  O  O     . VAL C  1  267 ? 19.95070  46.53606 218.59656 1.000 32.50381  ? 266  VAL C O     1 
ATOM   5961  C  CB    . VAL C  1  267 ? 17.79483  44.86846 217.09698 1.000 39.51510  ? 266  VAL C CB    1 
ATOM   5962  C  CG1   . VAL C  1  267 ? 18.69944  44.11332 216.13391 1.000 36.90998  ? 266  VAL C CG1   1 
ATOM   5963  C  CG2   . VAL C  1  267 ? 16.37140  44.33862 217.02251 1.000 38.53707  ? 266  VAL C CG2   1 
ATOM   5964  N  N     . LEU C  1  268 ? 20.73158  44.41958 218.70710 1.000 31.41476  ? 267  LEU C N     1 
ATOM   5965  C  CA    . LEU C  1  268 ? 22.14425  44.78861 218.71982 1.000 34.69201  ? 267  LEU C CA    1 
ATOM   5966  C  C     . LEU C  1  268 ? 22.83709  44.06608 217.57145 1.000 37.93465  ? 267  LEU C C     1 
ATOM   5967  O  O     . LEU C  1  268 ? 23.07875  42.85630 217.64649 1.000 34.73040  ? 267  LEU C O     1 
ATOM   5968  C  CB    . LEU C  1  268 ? 22.79762  44.45203 220.05969 1.000 33.51562  ? 267  LEU C CB    1 
ATOM   5969  C  CG    . LEU C  1  268 ? 22.34721  45.25929 221.28245 1.000 37.03641  ? 267  LEU C CG    1 
ATOM   5970  C  CD1   . LEU C  1  268 ? 21.05597  44.70591 221.87344 1.000 37.57393  ? 267  LEU C CD1   1 
ATOM   5971  C  CD2   . LEU C  1  268 ? 23.45050  45.30074 222.32935 1.000 39.79138  ? 267  LEU C CD2   1 
ATOM   5972  N  N     . GLN C  1  269 ? 23.14802  44.80617 216.51111 1.000 37.71081  ? 268  GLN C N     1 
ATOM   5973  C  CA    . GLN C  1  269 ? 23.83743  44.24099 215.36038 1.000 46.20593  ? 268  GLN C CA    1 
ATOM   5974  C  C     . GLN C  1  269 ? 25.33192  44.14222 215.64042 1.000 50.63514  ? 268  GLN C C     1 
ATOM   5975  O  O     . GLN C  1  269 ? 25.94008  45.07015 216.18135 1.000 63.27024  ? 268  GLN C O     1 
ATOM   5976  C  CB    . GLN C  1  269 ? 23.59156  45.10083 214.11977 1.000 45.61276  ? 268  GLN C CB    1 
ATOM   5977  C  CG    . GLN C  1  269 ? 23.97590  44.44030 212.80489 1.000 63.10948  ? 268  GLN C CG    1 
ATOM   5978  C  CD    . GLN C  1  269 ? 22.85436  43.60078 212.22412 1.000 66.74014  ? 268  GLN C CD    1 
ATOM   5979  O  OE1   . GLN C  1  269 ? 21.67874  43.82613 212.51644 1.000 72.93958  ? 268  GLN C OE1   1 
ATOM   5980  N  NE2   . GLN C  1  269 ? 23.21284  42.62426 211.39678 1.000 65.92660  ? 268  GLN C NE2   1 
ATOM   5981  N  N     . VAL C  1  270 ? 25.92244  43.01152 215.27153 1.000 46.37702  ? 269  VAL C N     1 
ATOM   5982  C  CA    . VAL C  1  270 ? 27.34541  42.76522 215.48182 1.000 53.06170  ? 269  VAL C CA    1 
ATOM   5983  C  C     . VAL C  1  270 ? 28.10609  43.33928 214.28946 1.000 62.57723  ? 269  VAL C C     1 
ATOM   5984  O  O     . VAL C  1  270 ? 27.82521  42.94576 213.14661 1.000 57.30010  ? 269  VAL C O     1 
ATOM   5985  C  CB    . VAL C  1  270 ? 27.64124  41.27119 215.65316 1.000 49.94145  ? 269  VAL C CB    1 
ATOM   5986  C  CG1   . VAL C  1  270 ? 29.14217  41.02698 215.65013 1.000 55.45354  ? 269  VAL C CG1   1 
ATOM   5987  C  CG2   . VAL C  1  270 ? 27.02167  40.75860 216.94114 1.000 50.26115  ? 269  VAL C CG2   1 
ATOM   5988  N  N     . PRO C  1  271 ? 29.05921  44.25932 214.50215 1.000 63.82320  ? 270  PRO C N     1 
ATOM   5989  C  CA    . PRO C  1  271 ? 29.86054  44.85975 213.43182 1.000 70.54256  ? 270  PRO C CA    1 
ATOM   5990  C  C     . PRO C  1  271 ? 30.99202  43.94955 212.96156 1.000 77.68124  ? 270  PRO C C     1 
ATOM   5991  O  O     . PRO C  1  271 ? 30.72445  42.81467 212.56687 1.000 79.56646  ? 270  PRO C O     1 
ATOM   5992  C  CB    . PRO C  1  271 ? 30.41766  46.12259 214.08837 1.000 73.11880  ? 270  PRO C CB    1 
ATOM   5993  C  CG    . PRO C  1  271 ? 30.54093  45.75295 215.52599 1.000 70.49873  ? 270  PRO C CG    1 
ATOM   5994  C  CD    . PRO C  1  271 ? 29.38286  44.83435 215.82052 1.000 62.23261  ? 270  PRO C CD    1 
ATOM   5995  N  N     . GLY D  2  2   ? -17.34195 45.87260 256.81722 1.000 75.48252  ? 1    GLY D N     1 
ATOM   5996  C  CA    . GLY D  2  2   ? -17.41140 46.16157 258.23738 1.000 67.41259  ? 1    GLY D CA    1 
ATOM   5997  C  C     . GLY D  2  2   ? -17.68750 44.93427 259.08303 1.000 63.83894  ? 1    GLY D C     1 
ATOM   5998  O  O     . GLY D  2  2   ? -17.92762 45.04458 260.28586 1.000 75.29522  ? 1    GLY D O     1 
ATOM   5999  N  N     . GLN D  2  3   ? -17.65112 43.76358 258.44301 1.000 71.04283  ? 2    GLN D N     1 
ATOM   6000  C  CA    . GLN D  2  3   ? -17.89246 42.47596 259.09466 1.000 57.83889  ? 2    GLN D CA    1 
ATOM   6001  C  C     . GLN D  2  3   ? -19.25651 42.47278 259.79437 1.000 66.48299  ? 2    GLN D C     1 
ATOM   6002  O  O     . GLN D  2  3   ? -19.37292 42.55525 261.01909 1.000 61.72738  ? 2    GLN D O     1 
ATOM   6003  C  CB    . GLN D  2  3   ? -16.75881 42.14033 260.07226 1.000 56.92340  ? 2    GLN D CB    1 
ATOM   6004  C  CG    . GLN D  2  3   ? -15.36654 42.16725 259.44996 1.000 65.30848  ? 2    GLN D CG    1 
ATOM   6005  C  CD    . GLN D  2  3   ? -14.92638 40.81486 258.91999 1.000 63.10873  ? 2    GLN D CD    1 
ATOM   6006  O  OE1   . GLN D  2  3   ? -15.24173 40.44270 257.79002 1.000 61.87998  ? 2    GLN D OE1   1 
ATOM   6007  N  NE2   . GLN D  2  3   ? -14.18678 40.07392 259.73658 1.000 58.34911  ? 2    GLN D NE2   1 
ATOM   6008  N  N     . ASN D  2  4   ? -20.29438 42.38091 258.96677 1.000 55.72976  ? 3    ASN D N     1 
ATOM   6009  C  CA    . ASN D  2  4   ? -21.67099 42.37838 259.43557 1.000 51.44910  ? 3    ASN D CA    1 
ATOM   6010  C  C     . ASN D  2  4   ? -22.41747 41.20350 258.82272 1.000 51.40564  ? 3    ASN D C     1 
ATOM   6011  O  O     . ASN D  2  4   ? -22.23714 40.88664 257.64297 1.000 49.73553  ? 3    ASN D O     1 
ATOM   6012  C  CB    . ASN D  2  4   ? -22.37854 43.69645 259.08942 1.000 44.39458  ? 3    ASN D CB    1 
ATOM   6013  C  CG    . ASN D  2  4   ? -23.85023 43.68096 259.44928 0.560 53.22580  ? 3    ASN D CG    1 
ATOM   6014  O  OD1   . ASN D  2  4   ? -24.21960 43.81899 260.61627 0.644 56.78693  ? 3    ASN D OD1   1 
ATOM   6015  N  ND2   . ASN D  2  4   ? -24.70054 43.51792 258.44355 0.529 51.36622  ? 3    ASN D ND2   1 
ATOM   6016  N  N     . ILE D  2  5   ? -23.24863 40.55585 259.63526 1.000 44.22568  ? 4    ILE D N     1 
ATOM   6017  C  CA    . ILE D  2  5   ? -24.08445 39.44259 259.20267 1.000 40.06323  ? 4    ILE D CA    1 
ATOM   6018  C  C     . ILE D  2  5   ? -25.49362 39.69728 259.71676 1.000 47.92304  ? 4    ILE D C     1 
ATOM   6019  O  O     . ILE D  2  5   ? -25.69114 39.88330 260.92339 1.000 44.96992  ? 4    ILE D O     1 
ATOM   6020  C  CB    . ILE D  2  5   ? -23.55619 38.09068 259.71051 1.000 48.39524  ? 4    ILE D CB    1 
ATOM   6021  C  CG1   . ILE D  2  5   ? -22.24392 37.72962 259.00956 1.000 52.82792  ? 4    ILE D CG1   1 
ATOM   6022  C  CG2   . ILE D  2  5   ? -24.59447 37.00508 259.50150 1.000 42.20187  ? 4    ILE D CG2   1 
ATOM   6023  N  N     . ASP D  2  6   ? -26.46836 39.71119 258.80986 1.000 41.48769  ? 5    ASP D N     1 
ATOM   6024  C  CA    . ASP D  2  6   ? -27.84966 40.02580 259.15093 1.000 49.69075  ? 5    ASP D CA    1 
ATOM   6025  C  C     . ASP D  2  6   ? -28.75562 38.84500 258.83718 1.000 43.82348  ? 5    ASP D C     1 
ATOM   6026  O  O     . ASP D  2  6   ? -28.72887 38.31078 257.72318 1.000 44.05736  ? 5    ASP D O     1 
ATOM   6027  C  CB    . ASP D  2  6   ? -28.34314 41.26751 258.40043 0.865 44.71070  ? 5    ASP D CB    1 
ATOM   6028  C  CG    . ASP D  2  6   ? -27.69480 42.54427 258.89474 0.499 48.69491  ? 5    ASP D CG    1 
ATOM   6029  O  OD1   . ASP D  2  6   ? -26.89661 43.13699 258.14119 0.420 52.29965  ? 5    ASP D OD1   1 
ATOM   6030  O  OD2   . ASP D  2  6   ? -27.97759 42.95071 260.04146 0.402 53.06450  ? 5    ASP D OD2   1 
ATOM   6031  N  N     . GLN D  2  7   ? -29.55455 38.44934 259.82151 1.000 40.95415  ? 6    GLN D N     1 
ATOM   6032  C  CA    . GLN D  2  7   ? -30.63587 37.49150 259.66455 1.000 44.87033  ? 6    GLN D CA    1 
ATOM   6033  C  C     . GLN D  2  7   ? -31.81418 37.97709 260.49397 1.000 38.84668  ? 6    GLN D C     1 
ATOM   6034  O  O     . GLN D  2  7   ? -31.62093 38.68523 261.48993 1.000 38.64794  ? 6    GLN D O     1 
ATOM   6035  C  CB    . GLN D  2  7   ? -30.22177 36.07530 260.09990 1.000 39.68314  ? 6    GLN D CB    1 
ATOM   6036  C  CG    . GLN D  2  7   ? -29.65892 35.97926 261.50716 1.000 41.44056  ? 6    GLN D CG    1 
ATOM   6037  C  CD    . GLN D  2  7   ? -29.12625 34.59187 261.82651 1.000 43.17257  ? 6    GLN D CD    1 
ATOM   6038  O  OE1   . GLN D  2  7   ? -28.03756 34.44507 262.38446 1.000 40.19179  ? 6    GLN D OE1   1 
ATOM   6039  N  NE2   . GLN D  2  7   ? -29.89638 33.56587 261.47912 1.000 36.85328  ? 6    GLN D NE2   1 
ATOM   6040  N  N     . PRO D  2  8   ? -33.04168 37.63459 260.10050 1.000 38.43725  ? 7    PRO D N     1 
ATOM   6041  C  CA    . PRO D  2  8   ? -34.21097 38.13523 260.83381 1.000 39.05347  ? 7    PRO D CA    1 
ATOM   6042  C  C     . PRO D  2  8   ? -34.22541 37.64889 262.27599 1.000 36.56833  ? 7    PRO D C     1 
ATOM   6043  O  O     . PRO D  2  8   ? -33.75736 36.55401 262.59333 1.000 38.32096  ? 7    PRO D O     1 
ATOM   6044  C  CB    . PRO D  2  8   ? -35.39849 37.57732 260.03865 1.000 36.06002  ? 7    PRO D CB    1 
ATOM   6045  C  CG    . PRO D  2  8   ? -34.84111 36.43097 259.25973 1.000 37.31964  ? 7    PRO D CG    1 
ATOM   6046  C  CD    . PRO D  2  8   ? -33.42625 36.80669 258.94524 1.000 37.55503  ? 7    PRO D CD    1 
ATOM   6047  N  N     . THR D  2  9   ? -34.76480 38.49387 263.15860 1.000 35.62099  ? 8    THR D N     1 
ATOM   6048  C  CA    . THR D  2  9   ? -34.81105 38.15378 264.57717 1.000 36.01908  ? 8    THR D CA    1 
ATOM   6049  C  C     . THR D  2  9   ? -35.70396 36.94632 264.82815 1.000 40.39963  ? 8    THR D C     1 
ATOM   6050  O  O     . THR D  2  9   ? -35.34480 36.04602 265.59644 1.000 36.48136  ? 8    THR D O     1 
ATOM   6051  C  CB    . THR D  2  9   ? -35.30418 39.35081 265.39176 1.000 38.68519  ? 8    THR D CB    1 
ATOM   6052  O  OG1   . THR D  2  9   ? -34.52325 40.50764 265.06679 1.000 45.59967  ? 8    THR D OG1   1 
ATOM   6053  C  CG2   . THR D  2  9   ? -35.18599 39.06153 266.88356 1.000 41.44936  ? 8    THR D CG2   1 
ATOM   6054  N  N     . GLU D  2  10  ? -36.86913 36.90717 264.18825 1.000 36.86420  ? 9    GLU D N     1 
ATOM   6055  C  CA    . GLU D  2  10  ? -37.83198 35.84768 264.43524 1.000 44.57589  ? 9    GLU D CA    1 
ATOM   6056  C  C     . GLU D  2  10  ? -38.63592 35.59631 263.17004 1.000 44.31050  ? 9    GLU D C     1 
ATOM   6057  O  O     . GLU D  2  10  ? -38.90361 36.51645 262.39241 1.000 39.77396  ? 9    GLU D O     1 
ATOM   6058  C  CB    . GLU D  2  10  ? -38.76581 36.20529 265.59974 1.000 38.48545  ? 9    GLU D CB    1 
ATOM   6059  C  CG    . GLU D  2  10  ? -39.74956 35.11084 265.97767 1.000 50.35896  ? 9    GLU D CG    1 
ATOM   6060  N  N     . MET D  2  11  ? -39.00757 34.33496 262.96776 1.000 41.87400  ? 10   MET D N     1 
ATOM   6061  C  CA    . MET D  2  11  ? -39.89868 33.95135 261.88606 1.000 40.77773  ? 10   MET D CA    1 
ATOM   6062  C  C     . MET D  2  11  ? -40.92688 32.96755 262.42095 1.000 44.57626  ? 10   MET D C     1 
ATOM   6063  O  O     . MET D  2  11  ? -40.64891 32.19124 263.33893 1.000 40.27844  ? 10   MET D O     1 
ATOM   6064  C  CB    . MET D  2  11  ? -39.13845 33.33361 260.70535 1.000 40.08711  ? 10   MET D CB    1 
ATOM   6065  C  CG    . MET D  2  11  ? -38.16995 34.28573 260.02611 1.000 41.64156  ? 10   MET D CG    1 
ATOM   6066  S  SD    . MET D  2  11  ? -37.44216 33.58505 258.53485 1.000 49.82609  ? 10   MET D SD    1 
ATOM   6067  C  CE    . MET D  2  11  ? -38.86466 33.55909 257.44522 1.000 43.57549  ? 10   MET D CE    1 
ATOM   6068  N  N     . THR D  2  12  ? -42.12249 33.01445 261.84117 1.000 43.72789  ? 11   THR D N     1 
ATOM   6069  C  CA    . THR D  2  12  ? -43.21716 32.14063 262.23384 1.000 45.50990  ? 11   THR D CA    1 
ATOM   6070  C  C     . THR D  2  12  ? -43.84445 31.54348 260.98513 1.000 45.81780  ? 11   THR D C     1 
ATOM   6071  O  O     . THR D  2  12  ? -44.12701 32.26460 260.02331 1.000 46.37566  ? 11   THR D O     1 
ATOM   6072  C  CB    . THR D  2  12  ? -44.27255 32.89806 263.04490 1.000 47.46601  ? 11   THR D CB    1 
ATOM   6073  O  OG1   . THR D  2  12  ? -43.62670 33.69491 264.04569 1.000 52.88122  ? 11   THR D OG1   1 
ATOM   6074  C  CG2   . THR D  2  12  ? -45.20488 31.92073 263.72522 1.000 46.72421  ? 11   THR D CG2   1 
ATOM   6075  N  N     . ALA D  2  13  ? -44.05423 30.23042 261.00093 1.000 47.49887  ? 12   ALA D N     1 
ATOM   6076  C  CA    . ALA D  2  13  ? -44.67798 29.54037 259.88302 1.000 46.45563  ? 12   ALA D CA    1 
ATOM   6077  C  C     . ALA D  2  13  ? -45.54248 28.41407 260.42998 1.000 49.11509  ? 12   ALA D C     1 
ATOM   6078  O  O     . ALA D  2  13  ? -45.45430 28.04763 261.60487 1.000 54.43972  ? 12   ALA D O     1 
ATOM   6079  C  CB    . ALA D  2  13  ? -43.63293 29.01099 258.89548 1.000 42.28246  ? 12   ALA D CB    1 
ATOM   6080  N  N     . THR D  2  14  ? -46.38486 27.86665 259.56058 1.000 44.47243  ? 13   THR D N     1 
ATOM   6081  C  CA    . THR D  2  14  ? -47.34365 26.84422 259.95229 1.000 47.70371  ? 13   THR D CA    1 
ATOM   6082  C  C     . THR D  2  14  ? -46.73994 25.45622 259.77869 1.000 44.31299  ? 13   THR D C     1 
ATOM   6083  O  O     . THR D  2  14  ? -45.97377 25.21106 258.84266 1.000 45.53817  ? 13   THR D O     1 
ATOM   6084  C  CB    . THR D  2  14  ? -48.62717 26.97340 259.12802 1.000 50.40655  ? 13   THR D CB    1 
ATOM   6085  O  OG1   . THR D  2  14  ? -49.10328 28.32254 259.20178 1.000 57.79560  ? 13   THR D OG1   1 
ATOM   6086  C  CG2   . THR D  2  14  ? -49.70922 26.04139 259.65648 1.000 58.66697  ? 13   THR D CG2   1 
ATOM   6087  N  N     . GLU D  2  15  ? -47.07868 24.55655 260.70122 1.000 48.25713  ? 14   GLU D N     1 
ATOM   6088  C  CA    . GLU D  2  15  ? -46.60884 23.18014 260.62264 1.000 46.46741  ? 14   GLU D CA    1 
ATOM   6089  C  C     . GLU D  2  15  ? -47.02057 22.54820 259.29768 1.000 46.35614  ? 14   GLU D C     1 
ATOM   6090  O  O     . GLU D  2  15  ? -48.13162 22.76382 258.80678 1.000 48.28909  ? 14   GLU D O     1 
ATOM   6091  C  CB    . GLU D  2  15  ? -47.16231 22.37523 261.80091 1.000 49.67568  ? 14   GLU D CB    1 
ATOM   6092  C  CG    . GLU D  2  15  ? -47.55102 20.94496 261.47319 1.000 61.36298  ? 14   GLU D CG    1 
ATOM   6093  C  CD    . GLU D  2  15  ? -47.98989 20.17049 262.69980 1.000 65.48161  ? 14   GLU D CD    1 
ATOM   6094  O  OE1   . GLU D  2  15  ? -47.17016 19.39712 263.23780 1.000 73.91682  ? 14   GLU D OE1   1 
ATOM   6095  O  OE2   . GLU D  2  15  ? -49.14877 20.34551 263.13316 1.000 61.61593  ? 14   GLU D OE2   1 
ATOM   6096  N  N     . GLY D  2  16  ? -46.10465 21.77411 258.71161 1.000 49.68964  ? 15   GLY D N     1 
ATOM   6097  C  CA    . GLY D  2  16  ? -46.32172 21.15045 257.42358 1.000 49.58678  ? 15   GLY D CA    1 
ATOM   6098  C  C     . GLY D  2  16  ? -45.99650 22.02416 256.23614 1.000 53.78661  ? 15   GLY D C     1 
ATOM   6099  O  O     . GLY D  2  16  ? -45.98717 21.52934 255.10294 1.000 53.33483  ? 15   GLY D O     1 
ATOM   6100  N  N     . ALA D  2  17  ? -45.72097 23.29991 256.45405 1.000 47.84286  ? 16   ALA D N     1 
ATOM   6101  C  CA    . ALA D  2  17  ? -45.48296 24.23312 255.36499 1.000 44.69799  ? 16   ALA D CA    1 
ATOM   6102  C  C     . ALA D  2  17  ? -43.97563 24.34303 255.12008 1.000 50.63432  ? 16   ALA D C     1 
ATOM   6103  O  O     . ALA D  2  17  ? -43.21417 23.42837 255.44635 1.000 49.77846  ? 16   ALA D O     1 
ATOM   6104  C  CB    . ALA D  2  17  ? -46.14745 25.57345 255.67692 1.000 49.73671  ? 16   ALA D CB    1 
ATOM   6105  N  N     . ILE D  2  18  ? -43.52926 25.45099 254.53202 1.000 49.03877  ? 17   ILE D N     1 
ATOM   6106  C  CA    . ILE D  2  18  ? -42.13531 25.65063 254.15069 1.000 50.37110  ? 17   ILE D CA    1 
ATOM   6107  C  C     . ILE D  2  18  ? -41.70014 27.02121 254.64708 1.000 54.31892  ? 17   ILE D C     1 
ATOM   6108  O  O     . ILE D  2  18  ? -42.45798 27.99101 254.54367 1.000 56.94401  ? 17   ILE D O     1 
ATOM   6109  C  CB    . ILE D  2  18  ? -41.94727 25.53687 252.62164 1.000 48.25573  ? 17   ILE D CB    1 
ATOM   6110  C  CG1   . ILE D  2  18  ? -42.30351 24.13180 252.13658 1.000 51.81349  ? 17   ILE D CG1   1 
ATOM   6111  C  CG2   . ILE D  2  18  ? -40.53043 25.91447 252.20675 1.000 51.82144  ? 17   ILE D CG2   1 
ATOM   6112  C  CD1   . ILE D  2  18  ? -42.17003 23.95433 250.64145 1.000 59.35464  ? 17   ILE D CD1   1 
ATOM   6113  N  N     . VAL D  2  19  ? -40.48891 27.10470 255.19897 1.000 44.22795  ? 18   VAL D N     1 
ATOM   6114  C  CA    . VAL D  2  19  ? -39.93842 28.37366 255.65765 1.000 42.25111  ? 18   VAL D CA    1 
ATOM   6115  C  C     . VAL D  2  19  ? -38.52090 28.51774 255.12043 1.000 42.10899  ? 18   VAL D C     1 
ATOM   6116  O  O     . VAL D  2  19  ? -37.78717 27.53555 254.96951 1.000 44.41181  ? 18   VAL D O     1 
ATOM   6117  C  CB    . VAL D  2  19  ? -39.96909 28.49700 257.20201 1.000 39.38520  ? 18   VAL D CB    1 
ATOM   6118  C  CG1   . VAL D  2  19  ? -38.97521 27.53903 257.85203 1.000 40.15129  ? 18   VAL D CG1   1 
ATOM   6119  C  CG2   . VAL D  2  19  ? -39.71394 29.93425 257.63786 1.000 42.96055  ? 18   VAL D CG2   1 
ATOM   6120  N  N     . GLN D  2  20  ? -38.14894 29.75722 254.80632 1.000 40.97176  ? 19   GLN D N     1 
ATOM   6121  C  CA    . GLN D  2  20  ? -36.82649 30.09015 254.29141 1.000 38.30121  ? 19   GLN D CA    1 
ATOM   6122  C  C     . GLN D  2  20  ? -36.22652 31.16991 255.17956 1.000 39.44239  ? 19   GLN D C     1 
ATOM   6123  O  O     . GLN D  2  20  ? -36.81055 32.24853 255.32630 1.000 37.90421  ? 19   GLN D O     1 
ATOM   6124  C  CB    . GLN D  2  20  ? -36.90994 30.56202 252.83514 1.000 40.11075  ? 19   GLN D CB    1 
ATOM   6125  C  CG    . GLN D  2  20  ? -35.61048 31.10063 252.26888 1.000 38.96895  ? 19   GLN D CG    1 
ATOM   6126  C  CD    . GLN D  2  20  ? -35.75704 31.58875 250.83888 1.000 47.01036  ? 19   GLN D CD    1 
ATOM   6127  O  OE1   . GLN D  2  20  ? -36.16385 30.83759 249.95270 1.000 40.39444  ? 19   GLN D OE1   1 
ATOM   6128  N  NE2   . GLN D  2  20  ? -35.43259 32.85610 250.60988 1.000 44.35573  ? 19   GLN D NE2   1 
ATOM   6129  N  N     . ILE D  2  21  ? -35.07315 30.87946 255.77641 1.000 34.81024  ? 20   ILE D N     1 
ATOM   6130  C  CA    . ILE D  2  21  ? -34.40164 31.79305 256.69551 1.000 35.09503  ? 20   ILE D CA    1 
ATOM   6131  C  C     . ILE D  2  21  ? -33.21254 32.40543 255.96929 1.000 39.46301  ? 20   ILE D C     1 
ATOM   6132  O  O     . ILE D  2  21  ? -32.26711 31.69606 255.60603 1.000 33.77642  ? 20   ILE D O     1 
ATOM   6133  C  CB    . ILE D  2  21  ? -33.95278 31.07924 257.97939 1.000 34.47512  ? 20   ILE D CB    1 
ATOM   6134  C  CG1   . ILE D  2  21  ? -35.11398 30.29245 258.59021 1.000 41.28466  ? 20   ILE D CG1   1 
ATOM   6135  C  CG2   . ILE D  2  21  ? -33.40806 32.08594 258.98193 1.000 29.94935  ? 20   ILE D CG2   1 
ATOM   6136  C  CD1   . ILE D  2  21  ? -34.75023 29.57486 259.87780 1.000 40.20891  ? 20   ILE D CD1   1 
ATOM   6137  N  N     . ASN D  2  22  ? -33.24883 33.71988 255.77488 1.000 37.97581  ? 21   ASN D N     1 
ATOM   6138  C  CA    . ASN D  2  22  ? -32.22165 34.41661 255.01535 1.000 38.31959  ? 21   ASN D CA    1 
ATOM   6139  C  C     . ASN D  2  22  ? -31.05188 34.81984 255.90558 1.000 44.85594  ? 21   ASN D C     1 
ATOM   6140  O  O     . ASN D  2  22  ? -31.20681 35.04500 257.10822 1.000 38.68304  ? 21   ASN D O     1 
ATOM   6141  C  CB    . ASN D  2  22  ? -32.80491 35.65788 254.33784 1.000 36.93640  ? 21   ASN D CB    1 
ATOM   6142  C  CG    . ASN D  2  22  ? -33.81635 35.31300 253.25985 1.000 45.70822  ? 21   ASN D CG    1 
ATOM   6143  O  OD1   . ASN D  2  22  ? -33.75535 34.24300 252.65297 1.000 42.03215  ? 21   ASN D OD1   1 
ATOM   6144  N  ND2   . ASN D  2  22  ? -34.75130 36.22294 253.01370 1.000 42.05599  ? 21   ASN D ND2   1 
ATOM   6145  N  N     . CYS D  2  23  ? -29.87315 34.91346 255.29137 1.000 36.67545  ? 22   CYS D N     1 
ATOM   6146  C  CA    . CYS D  2  23  ? -28.66628 35.37241 255.97460 1.000 43.58716  ? 22   CYS D CA    1 
ATOM   6147  C  C     . CYS D  2  23  ? -27.82546 36.13244 254.95847 1.000 44.82561  ? 22   CYS D C     1 
ATOM   6148  O  O     . CYS D  2  23  ? -27.25640 35.52223 254.04825 1.000 38.95271  ? 22   CYS D O     1 
ATOM   6149  C  CB    . CYS D  2  23  ? -27.88025 34.20224 256.56683 1.000 38.14006  ? 22   CYS D CB    1 
ATOM   6150  S  SG    . CYS D  2  23  ? -26.33138 34.67503 257.39599 1.000 45.90723  ? 22   CYS D SG    1 
ATOM   6151  N  N     . THR D  2  24  ? -27.75463 37.45207 255.10344 1.000 38.40618  ? 23   THR D N     1 
ATOM   6152  C  CA    . THR D  2  24  ? -26.91220 38.28624 254.25836 1.000 39.94460  ? 23   THR D CA    1 
ATOM   6153  C  C     . THR D  2  24  ? -25.66225 38.68642 255.03044 1.000 46.68316  ? 23   THR D C     1 
ATOM   6154  O  O     . THR D  2  24  ? -25.71522 38.91053 256.24337 1.000 40.72705  ? 23   THR D O     1 
ATOM   6155  C  CB    . THR D  2  24  ? -27.66237 39.53339 253.78061 1.000 41.81435  ? 23   THR D CB    1 
ATOM   6156  O  OG1   . THR D  2  24  ? -28.12312 40.28502 254.91060 1.000 45.30662  ? 23   THR D OG1   1 
ATOM   6157  C  CG2   . THR D  2  24  ? -28.85646 39.14241 252.91334 1.000 36.58022  ? 23   THR D CG2   1 
ATOM   6158  N  N     . TYR D  2  25  ? -24.53476 38.76615 254.32649 1.000 35.64115  ? 24   TYR D N     1 
ATOM   6159  C  CA    . TYR D  2  25  ? -23.25627 39.02285 254.97352 1.000 42.61557  ? 24   TYR D CA    1 
ATOM   6160  C  C     . TYR D  2  25  ? -22.44893 40.03673 254.17747 1.000 44.05361  ? 24   TYR D C     1 
ATOM   6161  O  O     . TYR D  2  25  ? -22.50140 40.05947 252.94450 1.000 39.21866  ? 24   TYR D O     1 
ATOM   6162  C  CB    . TYR D  2  25  ? -22.44716 37.72727 255.14177 1.000 38.11172  ? 24   TYR D CB    1 
ATOM   6163  C  CG    . TYR D  2  25  ? -22.14772 37.00711 253.84587 1.000 37.03842  ? 24   TYR D CG    1 
ATOM   6164  C  CD1   . TYR D  2  25  ? -20.98473 37.27183 253.13540 1.000 41.37086  ? 24   TYR D CD1   1 
ATOM   6165  C  CD2   . TYR D  2  25  ? -23.02531 36.05873 253.33550 1.000 38.68315  ? 24   TYR D CD2   1 
ATOM   6166  C  CE1   . TYR D  2  25  ? -20.70422 36.61821 251.95262 1.000 44.95587  ? 24   TYR D CE1   1 
ATOM   6167  C  CE2   . TYR D  2  25  ? -22.75362 35.39871 252.15078 1.000 41.38431  ? 24   TYR D CE2   1 
ATOM   6168  C  CZ    . TYR D  2  25  ? -21.59037 35.68272 251.46430 1.000 49.06473  ? 24   TYR D CZ    1 
ATOM   6169  O  OH    . TYR D  2  25  ? -21.30913 35.03256 250.28394 1.000 49.60405  ? 24   TYR D OH    1 
ATOM   6170  N  N     . GLN D  2  26  ? -21.70615 40.87542 254.89817 1.000 40.89155  ? 25   GLN D N     1 
ATOM   6171  C  CA    . GLN D  2  26  ? -20.74650 41.81033 254.31356 1.000 50.39519  ? 25   GLN D CA    1 
ATOM   6172  C  C     . GLN D  2  26  ? -19.44548 41.63333 255.08828 1.000 46.55866  ? 25   GLN D C     1 
ATOM   6173  O  O     . GLN D  2  26  ? -19.29231 42.17716 256.18594 1.000 45.87390  ? 25   GLN D O     1 
ATOM   6174  C  CB    . GLN D  2  26  ? -21.24722 43.24970 254.38612 1.000 48.96551  ? 25   GLN D CB    1 
ATOM   6175  C  CG    . GLN D  2  26  ? -22.59333 43.47877 253.72370 1.000 55.47475  ? 25   GLN D CG    1 
ATOM   6176  C  CD    . GLN D  2  26  ? -23.57189 44.19287 254.63605 1.000 67.28896  ? 25   GLN D CD    1 
ATOM   6177  O  OE1   . GLN D  2  26  ? -23.42950 44.16677 255.85951 1.000 67.17926  ? 25   GLN D OE1   1 
ATOM   6178  N  NE2   . GLN D  2  26  ? -24.57142 44.83919 254.04376 1.000 75.46036  ? 25   GLN D NE2   1 
ATOM   6179  N  N     . THR D  2  27  ? -18.51462 40.86822 254.52443 1.000 42.35594  ? 26   THR D N     1 
ATOM   6180  C  CA    . THR D  2  27  ? -17.28739 40.50653 255.21492 1.000 48.15730  ? 26   THR D CA    1 
ATOM   6181  C  C     . THR D  2  27  ? -16.08011 40.85908 254.35892 1.000 49.17000  ? 26   THR D C     1 
ATOM   6182  O  O     . THR D  2  27  ? -16.18865 41.09139 253.15238 1.000 51.17671  ? 26   THR D O     1 
ATOM   6183  C  CB    . THR D  2  27  ? -17.25388 39.00993 255.56004 1.000 42.12832  ? 26   THR D CB    1 
ATOM   6184  O  OG1   . THR D  2  27  ? -17.51383 38.23929 254.37961 1.000 45.83430  ? 26   THR D OG1   1 
ATOM   6185  C  CG2   . THR D  2  27  ? -18.29717 38.68179 256.61961 1.000 45.80817  ? 26   THR D CG2   1 
ATOM   6186  N  N     . SER D  2  28  ? -14.91978 40.90323 255.01082 1.000 49.77795  ? 27   SER D N     1 
ATOM   6187  C  CA    . SER D  2  28  ? -13.64249 41.08711 254.32556 1.000 55.68268  ? 27   SER D CA    1 
ATOM   6188  C  C     . SER D  2  28  ? -13.11212 39.70011 253.98873 1.000 56.71424  ? 27   SER D C     1 
ATOM   6189  O  O     . SER D  2  28  ? -12.43984 39.05230 254.79324 1.000 50.90841  ? 27   SER D O     1 
ATOM   6190  C  CB    . SER D  2  28  ? -12.66933 41.87850 255.19024 1.000 58.13976  ? 27   SER D CB    1 
ATOM   6191  O  OG    . SER D  2  28  ? -12.42170 41.21542 256.41758 1.000 65.29782  ? 27   SER D OG    1 
ATOM   6192  N  N     . GLY D  2  29  ? -13.42902 39.23526 252.78697 1.000 42.34867  ? 28   GLY D N     1 
ATOM   6193  C  CA    . GLY D  2  29  ? -13.08466 37.89334 252.37352 1.000 40.56646  ? 28   GLY D CA    1 
ATOM   6194  C  C     . GLY D  2  29  ? -14.12724 36.87301 252.79665 1.000 42.20095  ? 28   GLY D C     1 
ATOM   6195  O  O     . GLY D  2  29  ? -14.94576 37.10040 253.68659 1.000 42.06945  ? 28   GLY D O     1 
ATOM   6196  N  N     . PHE D  2  30  ? -14.08475 35.71853 252.13607 1.000 41.32694  ? 29   PHE D N     1 
ATOM   6197  C  CA    . PHE D  2  30  ? -15.08383 34.67439 252.33659 1.000 37.16455  ? 29   PHE D CA    1 
ATOM   6198  C  C     . PHE D  2  30  ? -14.40522 33.31568 252.27065 1.000 38.78203  ? 29   PHE D C     1 
ATOM   6199  O  O     . PHE D  2  30  ? -13.72651 33.00874 251.28600 1.000 34.10058  ? 29   PHE D O     1 
ATOM   6200  C  CB    . PHE D  2  30  ? -16.19117 34.77260 251.28240 1.000 32.47335  ? 29   PHE D CB    1 
ATOM   6201  C  CG    . PHE D  2  30  ? -17.29515 33.77332 251.46775 1.000 40.12437  ? 29   PHE D CG    1 
ATOM   6202  C  CD1   . PHE D  2  30  ? -17.33337 32.61422 250.70978 1.000 32.42303  ? 29   PHE D CD1   1 
ATOM   6203  C  CD2   . PHE D  2  30  ? -18.29606 33.99215 252.40041 1.000 34.02496  ? 29   PHE D CD2   1 
ATOM   6204  C  CE1   . PHE D  2  30  ? -18.35068 31.69191 250.87633 1.000 34.69863  ? 29   PHE D CE1   1 
ATOM   6205  C  CE2   . PHE D  2  30  ? -19.31434 33.07252 252.57353 1.000 36.82153  ? 29   PHE D CE2   1 
ATOM   6206  C  CZ    . PHE D  2  30  ? -19.34215 31.92156 251.80858 1.000 36.08893  ? 29   PHE D CZ    1 
ATOM   6207  N  N     . ASN D  2  31  ? -14.58905 32.50520 253.31464 1.000 33.45981  ? 30   ASN D N     1 
ATOM   6208  C  CA    . ASN D  2  31  ? -14.04408 31.15389 253.35139 1.000 32.96921  ? 30   ASN D CA    1 
ATOM   6209  C  C     . ASN D  2  31  ? -15.10223 30.11439 253.70316 1.000 37.31386  ? 30   ASN D C     1 
ATOM   6210  O  O     . ASN D  2  31  ? -14.75241 28.97220 254.01685 1.000 38.12660  ? 30   ASN D O     1 
ATOM   6211  C  CB    . ASN D  2  31  ? -12.87057 31.06629 254.33827 1.000 34.46218  ? 30   ASN D CB    1 
ATOM   6212  C  CG    . ASN D  2  31  ? -11.54278 31.43395 253.70138 1.000 35.46033  ? 30   ASN D CG    1 
ATOM   6213  O  OD1   . ASN D  2  31  ? -11.16138 30.88183 252.67059 1.000 34.79322  ? 30   ASN D OD1   1 
ATOM   6214  N  ND2   . ASN D  2  31  ? -10.83681 32.37835 254.30833 1.000 37.45507  ? 30   ASN D ND2   1 
ATOM   6215  N  N     . GLY D  2  32  ? -16.37268 30.47325 253.66215 1.000 32.49856  ? 31   GLY D N     1 
ATOM   6216  C  CA    . GLY D  2  32  ? -17.45536 29.53409 253.88821 1.000 33.01250  ? 31   GLY D CA    1 
ATOM   6217  C  C     . GLY D  2  32  ? -18.51889 30.12354 254.79307 1.000 34.02578  ? 31   GLY D C     1 
ATOM   6218  O  O     . GLY D  2  32  ? -18.28159 31.05454 255.56237 1.000 33.85179  ? 31   GLY D O     1 
ATOM   6219  N  N     . LEU D  2  33  ? -19.72097 29.56289 254.69587 1.000 31.95921  ? 32   LEU D N     1 
ATOM   6220  C  CA    . LEU D  2  33  ? -20.87070 29.99099 255.48542 1.000 32.32336  ? 32   LEU D CA    1 
ATOM   6221  C  C     . LEU D  2  33  ? -21.48073 28.77431 256.16666 1.000 34.52513  ? 32   LEU D C     1 
ATOM   6222  O  O     . LEU D  2  33  ? -21.77650 27.77293 255.50681 1.000 33.96642  ? 32   LEU D O     1 
ATOM   6223  C  CB    . LEU D  2  33  ? -21.91534 30.69832 254.61083 1.000 33.28843  ? 32   LEU D CB    1 
ATOM   6224  C  CG    . LEU D  2  33  ? -23.10512 31.36991 255.31115 1.000 36.47424  ? 32   LEU D CG    1 
ATOM   6225  C  CD1   . LEU D  2  33  ? -23.50682 32.62487 254.55972 1.000 38.77083  ? 32   LEU D CD1   1 
ATOM   6226  C  CD2   . LEU D  2  33  ? -24.28834 30.41750 255.42745 1.000 31.42737  ? 32   LEU D CD2   1 
ATOM   6227  N  N     . PHE D  2  34  ? -21.66337 28.86362 257.48027 1.000 29.72867  ? 33   PHE D N     1 
ATOM   6228  C  CA    . PHE D  2  34  ? -22.18498 27.77504 258.29098 1.000 32.80991  ? 33   PHE D CA    1 
ATOM   6229  C  C     . PHE D  2  34  ? -23.59324 28.09759 258.77232 1.000 36.90414  ? 33   PHE D C     1 
ATOM   6230  O  O     . PHE D  2  34  ? -23.93073 29.25793 259.01902 1.000 36.52560  ? 33   PHE D O     1 
ATOM   6231  C  CB    . PHE D  2  34  ? -21.28962 27.51445 259.50949 1.000 26.93111  ? 33   PHE D CB    1 
ATOM   6232  C  CG    . PHE D  2  34  ? -19.90764 27.03920 259.16567 1.000 29.34060  ? 33   PHE D CG    1 
ATOM   6233  C  CD1   . PHE D  2  34  ? -19.58048 25.69826 259.26685 1.000 30.93302  ? 33   PHE D CD1   1 
ATOM   6234  C  CD2   . PHE D  2  34  ? -18.93060 27.93292 258.75662 1.000 35.76904  ? 33   PHE D CD2   1 
ATOM   6235  C  CE1   . PHE D  2  34  ? -18.30745 25.25356 258.96063 1.000 32.11337  ? 33   PHE D CE1   1 
ATOM   6236  C  CE2   . PHE D  2  34  ? -17.65666 27.49457 258.44692 1.000 36.71117  ? 33   PHE D CE2   1 
ATOM   6237  C  CZ    . PHE D  2  34  ? -17.34496 26.15247 258.54884 1.000 34.17445  ? 33   PHE D CZ    1 
ATOM   6238  N  N     . TRP D  2  35  ? -24.41080 27.05576 258.90909 1.000 34.65889  ? 34   TRP D N     1 
ATOM   6239  C  CA    . TRP D  2  35  ? -25.69350 27.13862 259.59507 1.000 30.68511  ? 34   TRP D CA    1 
ATOM   6240  C  C     . TRP D  2  35  ? -25.66401 26.20815 260.79844 1.000 36.90885  ? 34   TRP D C     1 
ATOM   6241  O  O     . TRP D  2  35  ? -25.22945 25.05681 260.68662 1.000 31.86345  ? 34   TRP D O     1 
ATOM   6242  C  CB    . TRP D  2  35  ? -26.86080 26.76516 258.67370 1.000 30.43504  ? 34   TRP D CB    1 
ATOM   6243  C  CG    . TRP D  2  35  ? -27.32263 27.87124 257.76586 1.000 33.52878  ? 34   TRP D CG    1 
ATOM   6244  C  CD1   . TRP D  2  35  ? -27.01647 28.02832 256.44403 1.000 34.03617  ? 34   TRP D CD1   1 
ATOM   6245  C  CD2   . TRP D  2  35  ? -28.18252 28.96750 258.11103 1.000 33.76420  ? 34   TRP D CD2   1 
ATOM   6246  N  NE1   . TRP D  2  35  ? -27.63091 29.15289 255.94546 1.000 36.19785  ? 34   TRP D NE1   1 
ATOM   6247  C  CE2   . TRP D  2  35  ? -28.35057 29.74800 256.94845 1.000 34.05693  ? 34   TRP D CE2   1 
ATOM   6248  C  CE3   . TRP D  2  35  ? -28.82467 29.36510 259.28916 1.000 30.41512  ? 34   TRP D CE3   1 
ATOM   6249  C  CZ2   . TRP D  2  35  ? -29.13341 30.90278 256.92921 1.000 30.60823  ? 34   TRP D CZ2   1 
ATOM   6250  C  CZ3   . TRP D  2  35  ? -29.60147 30.51328 259.26872 1.000 32.72691  ? 34   TRP D CZ3   1 
ATOM   6251  C  CH2   . TRP D  2  35  ? -29.74960 31.26773 258.09599 1.000 33.07309  ? 34   TRP D CH2   1 
ATOM   6252  N  N     . TYR D  2  36  ? -26.11513 26.71063 261.94408 1.000 30.90847  ? 35   TYR D N     1 
ATOM   6253  C  CA    . TYR D  2  36  ? -26.22271 25.92923 263.16662 1.000 33.91677  ? 35   TYR D CA    1 
ATOM   6254  C  C     . TYR D  2  36  ? -27.65766 25.96836 263.67266 1.000 29.21378  ? 35   TYR D C     1 
ATOM   6255  O  O     . TYR D  2  36  ? -28.37000 26.95876 263.48590 1.000 32.08409  ? 35   TYR D O     1 
ATOM   6256  C  CB    . TYR D  2  36  ? -25.27656 26.45498 264.26136 1.000 35.42531  ? 35   TYR D CB    1 
ATOM   6257  C  CG    . TYR D  2  36  ? -23.81748 26.13324 264.03054 1.000 35.87367  ? 35   TYR D CG    1 
ATOM   6258  C  CD1   . TYR D  2  36  ? -23.20618 25.07512 264.69152 1.000 33.23303  ? 35   TYR D CD1   1 
ATOM   6259  C  CD2   . TYR D  2  36  ? -23.05111 26.88529 263.15184 1.000 31.42724  ? 35   TYR D CD2   1 
ATOM   6260  C  CE1   . TYR D  2  36  ? -21.87217 24.77416 264.48074 1.000 32.50900  ? 35   TYR D CE1   1 
ATOM   6261  C  CE2   . TYR D  2  36  ? -21.71759 26.59491 262.93751 1.000 33.15211  ? 35   TYR D CE2   1 
ATOM   6262  C  CZ    . TYR D  2  36  ? -21.13256 25.53898 263.60348 1.000 35.60267  ? 35   TYR D CZ    1 
ATOM   6263  O  OH    . TYR D  2  36  ? -19.80581 25.24803 263.38604 1.000 35.64522  ? 35   TYR D OH    1 
ATOM   6264  N  N     . GLN D  2  37  ? -28.07799 24.87779 264.30777 1.000 32.37039  ? 36   GLN D N     1 
ATOM   6265  C  CA    . GLN D  2  37  ? -29.36733 24.80014 264.98258 1.000 31.41319  ? 36   GLN D CA    1 
ATOM   6266  C  C     . GLN D  2  37  ? -29.14230 24.78624 266.48751 1.000 35.27442  ? 36   GLN D C     1 
ATOM   6267  O  O     . GLN D  2  37  ? -28.31082 24.02001 266.98522 1.000 37.82304  ? 36   GLN D O     1 
ATOM   6268  C  CB    . GLN D  2  37  ? -30.14384 23.55115 264.56206 1.000 29.99338  ? 36   GLN D CB    1 
ATOM   6269  C  CG    . GLN D  2  37  ? -31.41866 23.33086 265.36400 1.000 33.91182  ? 36   GLN D CG    1 
ATOM   6270  C  CD    . GLN D  2  37  ? -32.10073 22.02163 265.03242 1.000 42.67335  ? 36   GLN D CD    1 
ATOM   6271  O  OE1   . GLN D  2  37  ? -33.07759 21.99072 264.28353 1.000 44.91580  ? 36   GLN D OE1   1 
ATOM   6272  N  NE2   . GLN D  2  37  ? -31.59166 20.93044 265.59094 1.000 36.37928  ? 36   GLN D NE2   1 
ATOM   6273  N  N     . GLN D  2  38  ? -29.88301 25.62503 267.20964 1.000 35.77659  ? 37   GLN D N     1 
ATOM   6274  C  CA    . GLN D  2  38  ? -29.78025 25.69993 268.66708 1.000 33.02781  ? 37   GLN D CA    1 
ATOM   6275  C  C     . GLN D  2  38  ? -31.18328 25.67617 269.26648 1.000 37.89227  ? 37   GLN D C     1 
ATOM   6276  O  O     . GLN D  2  38  ? -31.89344 26.68594 269.24209 1.000 35.54432  ? 37   GLN D O     1 
ATOM   6277  C  CB    . GLN D  2  38  ? -29.01837 26.94559 269.10840 1.000 30.87527  ? 37   GLN D CB    1 
ATOM   6278  C  CG    . GLN D  2  38  ? -28.81006 27.02229 270.61751 1.000 35.11213  ? 37   GLN D CG    1 
ATOM   6279  C  CD    . GLN D  2  38  ? -28.03451 28.25292 271.04886 1.000 39.98335  ? 37   GLN D CD    1 
ATOM   6280  O  OE1   . GLN D  2  38  ? -27.90169 29.21349 270.29225 1.000 43.09037  ? 37   GLN D OE1   1 
ATOM   6281  N  NE2   . GLN D  2  38  ? -27.51739 28.22870 272.27450 1.000 37.87533  ? 37   GLN D NE2   1 
ATOM   6282  N  N     . HIS D  2  39  ? -31.57892 24.52571 269.80411 1.000 38.93858  ? 38   HIS D N     1 
ATOM   6283  C  CA    . HIS D  2  39  ? -32.81929 24.45179 270.55702 1.000 38.94589  ? 38   HIS D CA    1 
ATOM   6284  C  C     . HIS D  2  39  ? -32.69555 25.25008 271.85270 1.000 48.98999  ? 38   HIS D C     1 
ATOM   6285  O  O     . HIS D  2  39  ? -31.59652 25.57439 272.31404 1.000 43.01715  ? 38   HIS D O     1 
ATOM   6286  C  CB    . HIS D  2  39  ? -33.18106 22.99807 270.86398 1.000 36.22191  ? 38   HIS D CB    1 
ATOM   6287  C  CG    . HIS D  2  39  ? -33.59554 22.20981 269.66012 1.000 45.16699  ? 38   HIS D CG    1 
ATOM   6288  N  ND1   . HIS D  2  39  ? -34.84388 22.32674 269.08788 1.000 45.14692  ? 38   HIS D ND1   1 
ATOM   6289  C  CD2   . HIS D  2  39  ? -32.92995 21.28865 268.92403 1.000 46.23267  ? 38   HIS D CD2   1 
ATOM   6290  C  CE1   . HIS D  2  39  ? -34.92868 21.51430 268.04989 1.000 48.61787  ? 38   HIS D CE1   1 
ATOM   6291  N  NE2   . HIS D  2  39  ? -33.77995 20.87417 267.92744 1.000 49.22337  ? 38   HIS D NE2   1 
ATOM   6292  N  N     . ALA D  2  40  ? -33.84776 25.56749 272.43873 1.000 47.43387  ? 39   ALA D N     1 
ATOM   6293  C  CA    . ALA D  2  40  ? -33.87630 26.36796 273.65568 1.000 42.61689  ? 39   ALA D CA    1 
ATOM   6294  C  C     . ALA D  2  40  ? -33.14153 25.65824 274.78566 1.000 41.11037  ? 39   ALA D C     1 
ATOM   6295  O  O     . ALA D  2  40  ? -33.38552 24.47981 275.06087 1.000 53.46923  ? 39   ALA D O     1 
ATOM   6296  C  CB    . ALA D  2  40  ? -35.32126 26.65708 274.06275 1.000 42.35932  ? 39   ALA D CB    1 
ATOM   6297  N  N     . GLY D  2  41  ? -32.23128 26.38125 275.43421 1.000 45.28987  ? 40   GLY D N     1 
ATOM   6298  C  CA    . GLY D  2  41  ? -31.48459 25.83670 276.54936 1.000 46.84152  ? 40   GLY D CA    1 
ATOM   6299  C  C     . GLY D  2  41  ? -30.44707 24.79819 276.19285 1.000 53.92943  ? 40   GLY D C     1 
ATOM   6300  O  O     . GLY D  2  41  ? -29.91632 24.14247 277.09400 1.000 44.11225  ? 40   GLY D O     1 
ATOM   6301  N  N     . GLU D  2  42  ? -30.13650 24.62336 274.91441 1.000 43.53560  ? 41   GLU D N     1 
ATOM   6302  C  CA    . GLU D  2  42  ? -29.17579 23.62306 274.47294 1.000 37.92052  ? 41   GLU D CA    1 
ATOM   6303  C  C     . GLU D  2  42  ? -28.02594 24.29996 273.73189 1.000 43.89232  ? 41   GLU D C     1 
ATOM   6304  O  O     . GLU D  2  42  ? -27.96003 25.52668 273.61708 1.000 38.20951  ? 41   GLU D O     1 
ATOM   6305  C  CB    . GLU D  2  42  ? -29.84994 22.57032 273.58791 0.950 48.08138  ? 41   GLU D CB    1 
ATOM   6306  C  CG    . GLU D  2  42  ? -31.14210 22.00754 274.15595 1.000 49.43697  ? 41   GLU D CG    1 
ATOM   6307  C  CD    . GLU D  2  42  ? -31.23201 20.50103 274.01109 0.595 57.54400  ? 41   GLU D CD    1 
ATOM   6308  O  OE1   . GLU D  2  42  ? -30.63467 19.78675 274.84439 0.517 60.25178  ? 41   GLU D OE1   1 
ATOM   6309  O  OE2   . GLU D  2  42  ? -31.88836 20.03064 273.05844 0.656 58.12225  ? 41   GLU D OE2   1 
ATOM   6310  N  N     . ALA D  2  43  ? -27.11464 23.47940 273.22929 1.000 39.77654  ? 42   ALA D N     1 
ATOM   6311  C  CA    . ALA D  2  43  ? -25.93645 23.89894 272.49023 1.000 40.53073  ? 42   ALA D CA    1 
ATOM   6312  C  C     . ALA D  2  43  ? -26.22855 23.95525 270.99456 1.000 36.77945  ? 42   ALA D C     1 
ATOM   6313  O  O     . ALA D  2  43  ? -27.05973 23.19440 270.48798 1.000 40.07167  ? 42   ALA D O     1 
ATOM   6314  C  CB    . ALA D  2  43  ? -24.78096 22.93651 272.74445 1.000 39.83483  ? 42   ALA D CB    1 
ATOM   6315  N  N     . PRO D  2  44  ? -25.56689 24.85260 270.26666 1.000 40.32044  ? 43   PRO D N     1 
ATOM   6316  C  CA    . PRO D  2  44  ? -25.69990 24.84662 268.80577 1.000 38.21404  ? 43   PRO D CA    1 
ATOM   6317  C  C     . PRO D  2  44  ? -25.10174 23.57735 268.21949 1.000 38.51793  ? 43   PRO D C     1 
ATOM   6318  O  O     . PRO D  2  44  ? -24.10786 23.04917 268.72384 1.000 39.65202  ? 43   PRO D O     1 
ATOM   6319  C  CB    . PRO D  2  44  ? -24.91424 26.08993 268.36727 1.000 37.79910  ? 43   PRO D CB    1 
ATOM   6320  C  CG    . PRO D  2  44  ? -24.77367 26.92568 269.60965 1.000 32.51611  ? 43   PRO D CG    1 
ATOM   6321  C  CD    . PRO D  2  44  ? -24.71612 25.95519 270.74162 1.000 34.29278  ? 43   PRO D CD    1 
ATOM   6322  N  N     . THR D  2  45  ? -25.72564 23.07961 267.15355 1.000 37.30315  ? 44   THR D N     1 
ATOM   6323  C  CA    . THR D  2  45  ? -25.23269 21.91159 266.43911 1.000 33.06599  ? 44   THR D CA    1 
ATOM   6324  C  C     . THR D  2  45  ? -25.13817 22.22856 264.95377 1.000 35.96259  ? 44   THR D C     1 
ATOM   6325  O  O     . THR D  2  45  ? -26.01775 22.88677 264.39092 1.000 35.02334  ? 44   THR D O     1 
ATOM   6326  C  CB    . THR D  2  45  ? -26.13190 20.68395 266.65630 1.000 32.47059  ? 44   THR D CB    1 
ATOM   6327  O  OG1   . THR D  2  45  ? -27.47057 20.98338 266.24039 1.000 47.69965  ? 44   THR D OG1   1 
ATOM   6328  C  CG2   . THR D  2  45  ? -26.13450 20.27060 268.12166 1.000 37.61304  ? 44   THR D CG2   1 
ATOM   6329  N  N     . PHE D  2  46  ? -24.06096 21.75608 264.33103 1.000 33.18733  ? 45   PHE D N     1 
ATOM   6330  C  CA    . PHE D  2  46  ? -23.78973 22.04767 262.92880 1.000 36.51447  ? 45   PHE D CA    1 
ATOM   6331  C  C     . PHE D  2  46  ? -24.89001 21.49291 262.03071 1.000 31.75416  ? 45   PHE D C     1 
ATOM   6332  O  O     . PHE D  2  46  ? -25.31026 20.34178 262.18010 1.000 33.60530  ? 45   PHE D O     1 
ATOM   6333  C  CB    . PHE D  2  46  ? -22.42877 21.45963 262.55089 1.000 34.99299  ? 45   PHE D CB    1 
ATOM   6334  C  CG    . PHE D  2  46  ? -22.16108 21.41477 261.07409 1.000 37.80843  ? 45   PHE D CG    1 
ATOM   6335  C  CD1   . PHE D  2  46  ? -21.79754 22.55867 260.38507 1.000 34.27656  ? 45   PHE D CD1   1 
ATOM   6336  C  CD2   . PHE D  2  46  ? -22.24162 20.21761 260.38091 1.000 34.72979  ? 45   PHE D CD2   1 
ATOM   6337  C  CE1   . PHE D  2  46  ? -21.53170 22.51162 259.03008 1.000 35.12503  ? 45   PHE D CE1   1 
ATOM   6338  C  CE2   . PHE D  2  46  ? -21.98263 20.16506 259.02305 1.000 38.30814  ? 45   PHE D CE2   1 
ATOM   6339  C  CZ    . PHE D  2  46  ? -21.62598 21.31363 258.34760 1.000 31.86714  ? 45   PHE D CZ    1 
ATOM   6340  N  N     . LEU D  2  47  ? -25.36341 22.32343 261.10072 1.000 33.43085  ? 46   LEU D N     1 
ATOM   6341  C  CA    . LEU D  2  47  ? -26.34905 21.91715 260.10504 1.000 32.29180  ? 46   LEU D CA    1 
ATOM   6342  C  C     . LEU D  2  47  ? -25.76566 21.79918 258.70532 1.000 34.58536  ? 46   LEU D C     1 
ATOM   6343  O  O     . LEU D  2  47  ? -25.93972 20.76464 258.05408 1.000 45.00306  ? 46   LEU D O     1 
ATOM   6344  C  CB    . LEU D  2  47  ? -27.53166 22.89855 260.08293 1.000 33.83098  ? 46   LEU D CB    1 
ATOM   6345  C  CG    . LEU D  2  47  ? -28.61050 22.77161 261.15960 1.000 45.71163  ? 46   LEU D CG    1 
ATOM   6346  C  CD1   . LEU D  2  47  ? -29.72312 23.77905 260.90489 1.000 39.84434  ? 46   LEU D CD1   1 
ATOM   6347  C  CD2   . LEU D  2  47  ? -29.16708 21.35879 261.20096 1.000 42.07361  ? 46   LEU D CD2   1 
ATOM   6348  N  N     . SER D  2  48  ? -25.07200 22.82677 258.21682 1.000 31.77780  ? 47   SER D N     1 
ATOM   6349  C  CA    . SER D  2  48  ? -24.61826 22.80481 256.83209 1.000 38.02411  ? 47   SER D CA    1 
ATOM   6350  C  C     . SER D  2  48  ? -23.44147 23.75000 256.63842 1.000 36.91410  ? 47   SER D C     1 
ATOM   6351  O  O     . SER D  2  48  ? -23.16330 24.61356 257.47477 1.000 32.02840  ? 47   SER D O     1 
ATOM   6352  C  CB    . SER D  2  48  ? -25.75365 23.18296 255.87620 1.000 34.12535  ? 47   SER D CB    1 
ATOM   6353  O  OG    . SER D  2  48  ? -26.22077 24.49102 256.15320 1.000 37.75915  ? 47   SER D OG    1 
ATOM   6354  N  N     . TYR D  2  49  ? -22.76822 23.57691 255.50018 1.000 36.72891  ? 48   TYR D N     1 
ATOM   6355  C  CA    . TYR D  2  49  ? -21.65295 24.41572 255.08163 1.000 33.57932  ? 48   TYR D CA    1 
ATOM   6356  C  C     . TYR D  2  49  ? -21.75212 24.65370 253.58260 1.000 33.06370  ? 48   TYR D C     1 
ATOM   6357  O  O     . TYR D  2  49  ? -21.96108 23.70868 252.81714 1.000 33.45926  ? 48   TYR D O     1 
ATOM   6358  C  CB    . TYR D  2  49  ? -20.31064 23.75701 255.42573 1.000 40.08968  ? 48   TYR D CB    1 
ATOM   6359  C  CG    . TYR D  2  49  ? -19.08838 24.45214 254.86012 1.000 36.70106  ? 48   TYR D CG    1 
ATOM   6360  C  CD1   . TYR D  2  49  ? -18.55474 25.57373 255.47837 1.000 33.07924  ? 48   TYR D CD1   1 
ATOM   6361  C  CD2   . TYR D  2  49  ? -18.45397 23.97072 253.71963 1.000 40.64417  ? 48   TYR D CD2   1 
ATOM   6362  C  CE1   . TYR D  2  49  ? -17.42908 26.20481 254.97320 1.000 34.06842  ? 48   TYR D CE1   1 
ATOM   6363  C  CE2   . TYR D  2  49  ? -17.32830 24.59734 253.20472 1.000 34.23010  ? 48   TYR D CE2   1 
ATOM   6364  C  CZ    . TYR D  2  49  ? -16.82098 25.71374 253.83725 1.000 39.77322  ? 48   TYR D CZ    1 
ATOM   6365  O  OH    . TYR D  2  49  ? -15.70287 26.34300 253.33686 1.000 35.09685  ? 48   TYR D OH    1 
ATOM   6366  N  N     . ASN D  2  50  ? -21.61026 25.91176 253.16981 1.000 32.33130  ? 49   ASN D N     1 
ATOM   6367  C  CA    . ASN D  2  50  ? -21.56648 26.28783 251.76243 1.000 36.91144  ? 49   ASN D CA    1 
ATOM   6368  C  C     . ASN D  2  50  ? -20.38869 27.22245 251.53234 1.000 37.22708  ? 49   ASN D C     1 
ATOM   6369  O  O     . ASN D  2  50  ? -20.14270 28.12725 252.33456 1.000 34.45324  ? 49   ASN D O     1 
ATOM   6370  C  CB    . ASN D  2  50  ? -22.86159 26.98593 251.31314 1.000 32.65047  ? 49   ASN D CB    1 
ATOM   6371  C  CG    . ASN D  2  50  ? -24.06509 26.06387 251.32906 1.000 43.08077  ? 49   ASN D CG    1 
ATOM   6372  O  OD1   . ASN D  2  50  ? -24.64617 25.80442 252.37992 1.000 38.31769  ? 49   ASN D OD1   1 
ATOM   6373  N  ND2   . ASN D  2  50  ? -24.45715 25.57949 250.15588 1.000 39.29988  ? 49   ASN D ND2   1 
ATOM   6374  N  N     . VAL D  2  51  ? -19.66786 27.01416 250.43165 1.000 32.21184  ? 50   VAL D N     1 
ATOM   6375  C  CA    . VAL D  2  51  ? -18.57454 27.91352 250.07918 1.000 32.99831  ? 50   VAL D CA    1 
ATOM   6376  C  C     . VAL D  2  51  ? -18.65109 28.26876 248.59675 1.000 37.16346  ? 50   VAL D C     1 
ATOM   6377  O  O     . VAL D  2  51  ? -18.21083 29.34781 248.18566 1.000 35.07931  ? 50   VAL D O     1 
ATOM   6378  C  CB    . VAL D  2  51  ? -17.20770 27.30650 250.45339 1.000 37.46946  ? 50   VAL D CB    1 
ATOM   6379  C  CG1   . VAL D  2  51  ? -16.95568 26.01186 249.69326 1.000 33.78838  ? 50   VAL D CG1   1 
ATOM   6380  C  CG2   . VAL D  2  51  ? -16.09022 28.31295 250.21395 1.000 30.25186  ? 50   VAL D CG2   1 
ATOM   6381  N  N     . LEU D  2  52  ? -19.22241 27.38254 247.78722 1.000 31.09249  ? 51   LEU D N     1 
ATOM   6382  C  CA    . LEU D  2  52  ? -19.47102 27.65966 246.37881 1.000 36.41533  ? 51   LEU D CA    1 
ATOM   6383  C  C     . LEU D  2  52  ? -20.96905 27.80893 246.13321 1.000 37.00344  ? 51   LEU D C     1 
ATOM   6384  O  O     . LEU D  2  52  ? -21.80164 27.43817 246.96440 1.000 40.19815  ? 51   LEU D O     1 
ATOM   6385  C  CB    . LEU D  2  52  ? -18.88532 26.55820 245.48701 1.000 29.27909  ? 51   LEU D CB    1 
ATOM   6386  C  CG    . LEU D  2  52  ? -17.36141 26.40201 245.47710 1.000 45.11214  ? 51   LEU D CG    1 
ATOM   6387  C  CD1   . LEU D  2  52  ? -16.94008 25.39787 244.41329 1.000 40.30298  ? 51   LEU D CD1   1 
ATOM   6388  C  CD2   . LEU D  2  52  ? -16.66436 27.73762 245.25729 1.000 36.66827  ? 51   LEU D CD2   1 
ATOM   6389  N  N     . ASP D  2  53  ? -21.30485 28.36854 244.97281 1.000 38.25004  ? 52   ASP D N     1 
ATOM   6390  C  CA    . ASP D  2  53  ? -22.69998 28.61690 244.63313 1.000 38.95348  ? 52   ASP D CA    1 
ATOM   6391  C  C     . ASP D  2  53  ? -23.44672 27.30781 244.41237 1.000 39.82463  ? 52   ASP D C     1 
ATOM   6392  O  O     . ASP D  2  53  ? -22.94816 26.39237 243.75166 1.000 35.81119  ? 52   ASP D O     1 
ATOM   6393  C  CB    . ASP D  2  53  ? -22.79511 29.48615 243.37896 1.000 44.55107  ? 52   ASP D CB    1 
ATOM   6394  C  CG    . ASP D  2  53  ? -22.30575 30.89949 243.61378 0.635 47.64446  ? 52   ASP D CG    1 
ATOM   6395  O  OD1   . ASP D  2  53  ? -22.09461 31.26484 244.78760 0.423 44.70591  ? 52   ASP D OD1   1 
ATOM   6396  O  OD2   . ASP D  2  53  ? -22.13336 31.64536 242.62662 0.446 47.07499  ? 52   ASP D OD2   1 
ATOM   6397  N  N     . GLY D  2  54  ? -24.64296 27.22126 244.96627 1.000 33.95093  ? 53   GLY D N     1 
ATOM   6398  C  CA    . GLY D  2  54  ? -25.48159 26.05875 244.75316 1.000 45.32884  ? 53   GLY D CA    1 
ATOM   6399  C  C     . GLY D  2  54  ? -26.38722 25.80724 245.94076 1.000 38.79380  ? 53   GLY D C     1 
ATOM   6400  O  O     . GLY D  2  54  ? -26.34696 26.50546 246.95013 1.000 36.51485  ? 53   GLY D O     1 
ATOM   6401  N  N     . LEU D  2  55  ? -27.21103 24.77403 245.78944 1.000 35.29408  ? 54   LEU D N     1 
ATOM   6402  C  CA    . LEU D  2  55  ? -28.16315 24.34472 246.80347 1.000 41.49765  ? 54   LEU D CA    1 
ATOM   6403  C  C     . LEU D  2  55  ? -27.81465 22.92595 247.22678 1.000 42.44699  ? 54   LEU D C     1 
ATOM   6404  O  O     . LEU D  2  55  ? -27.71515 22.03155 246.38179 1.000 46.14711  ? 54   LEU D O     1 
ATOM   6405  C  CB    . LEU D  2  55  ? -29.59606 24.40885 246.26515 1.000 42.31169  ? 54   LEU D CB    1 
ATOM   6406  C  CG    . LEU D  2  55  ? -30.74160 23.96181 247.17423 1.000 45.49736  ? 54   LEU D CG    1 
ATOM   6407  C  CD1   . LEU D  2  55  ? -30.98474 24.97345 248.28220 1.000 39.77641  ? 54   LEU D CD1   1 
ATOM   6408  C  CD2   . LEU D  2  55  ? -32.00592 23.73935 246.35502 1.000 51.88074  ? 54   LEU D CD2   1 
ATOM   6409  N  N     . GLU D  2  56  ? -27.62245 22.72198 248.52747 1.000 40.14062  ? 55   GLU D N     1 
ATOM   6410  C  CA    . GLU D  2  56  ? -27.23811 21.42513 249.07234 1.000 42.38889  ? 55   GLU D CA    1 
ATOM   6411  C  C     . GLU D  2  56  ? -28.33952 20.94048 250.00455 1.000 43.62732  ? 55   GLU D C     1 
ATOM   6412  O  O     . GLU D  2  56  ? -28.66645 21.61530 250.98659 1.000 39.70164  ? 55   GLU D O     1 
ATOM   6413  C  CB    . GLU D  2  56  ? -25.89858 21.52108 249.80580 1.000 49.91637  ? 55   GLU D CB    1 
ATOM   6414  C  CG    . GLU D  2  56  ? -25.12870 20.21455 249.89288 1.000 65.96581  ? 55   GLU D CG    1 
ATOM   6415  C  CD    . GLU D  2  56  ? -23.66219 20.42766 250.22763 1.000 73.50572  ? 55   GLU D CD    1 
ATOM   6416  O  OE1   . GLU D  2  56  ? -23.06186 21.38571 249.69382 1.000 68.20091  ? 55   GLU D OE1   1 
ATOM   6417  O  OE2   . GLU D  2  56  ? -23.11292 19.64345 251.03026 1.000 69.94328  ? 55   GLU D OE2   1 
ATOM   6418  N  N     . GLU D  2  57  ? -28.90859 19.77775 249.69723 1.000 44.48880  ? 56   GLU D N     1 
ATOM   6419  C  CA    . GLU D  2  57  ? -30.02091 19.22606 250.45772 1.000 51.62927  ? 56   GLU D CA    1 
ATOM   6420  C  C     . GLU D  2  57  ? -29.52743 18.15645 251.42251 1.000 53.05451  ? 56   GLU D C     1 
ATOM   6421  O  O     . GLU D  2  57  ? -28.62469 17.37872 251.09907 1.000 48.88421  ? 56   GLU D O     1 
ATOM   6422  C  CB    . GLU D  2  57  ? -31.08327 18.63370 249.52811 1.000 57.63661  ? 56   GLU D CB    1 
ATOM   6423  C  CG    . GLU D  2  57  ? -32.42051 18.37340 250.21048 1.000 67.44358  ? 56   GLU D CG    1 
ATOM   6424  C  CD    . GLU D  2  57  ? -33.39981 17.62786 249.32350 1.000 82.97769  ? 56   GLU D CD    1 
ATOM   6425  O  OE1   . GLU D  2  57  ? -33.37563 16.37887 249.32739 1.000 88.99741  ? 56   GLU D OE1   1 
ATOM   6426  O  OE2   . GLU D  2  57  ? -34.18925 18.29052 248.61746 1.000 87.42245  ? 56   GLU D OE2   1 
ATOM   6427  N  N     . LYS D  2  58  ? -30.13330 18.12257 252.61063 1.000 52.47821  ? 57   LYS D N     1 
ATOM   6428  C  CA    . LYS D  2  58  ? -29.78805 17.14303 253.64321 1.000 55.44236  ? 57   LYS D CA    1 
ATOM   6429  C  C     . LYS D  2  58  ? -31.07707 16.82278 254.40357 1.000 52.94194  ? 57   LYS D C     1 
ATOM   6430  O  O     . LYS D  2  58  ? -31.43792 17.51385 255.35879 1.000 50.67417  ? 57   LYS D O     1 
ATOM   6431  C  CB    . LYS D  2  58  ? -28.70024 17.66939 254.56723 1.000 51.47605  ? 57   LYS D CB    1 
ATOM   6432  C  CG    . LYS D  2  58  ? -28.26934 16.69353 255.64787 1.000 65.56360  ? 57   LYS D CG    1 
ATOM   6433  C  CD    . LYS D  2  58  ? -27.21904 17.31438 256.55555 1.000 67.36214  ? 57   LYS D CD    1 
ATOM   6434  C  CE    . LYS D  2  58  ? -26.01165 17.78542 255.75868 1.000 67.69966  ? 57   LYS D CE    1 
ATOM   6435  N  NZ    . LYS D  2  58  ? -24.97339 18.39725 256.63239 1.000 64.64952  ? 57   LYS D NZ    1 
ATOM   6436  N  N     . GLY D  2  59  ? -31.76160 15.77204 253.96408 1.000 55.80820  ? 58   GLY D N     1 
ATOM   6437  C  CA    . GLY D  2  59  ? -33.05090 15.44788 254.55481 1.000 46.81912  ? 58   GLY D CA    1 
ATOM   6438  C  C     . GLY D  2  59  ? -34.07431 16.50287 254.18877 1.000 56.28499  ? 58   GLY D C     1 
ATOM   6439  O  O     . GLY D  2  59  ? -34.24947 16.84887 253.01426 1.000 51.52484  ? 58   GLY D O     1 
ATOM   6440  N  N     . ARG D  2  60  ? -34.76009 17.03292 255.20135 1.000 47.48041  ? 59   ARG D N     1 
ATOM   6441  C  CA    . ARG D  2  60  ? -35.72991 18.09655 254.97431 1.000 50.43518  ? 59   ARG D CA    1 
ATOM   6442  C  C     . ARG D  2  60  ? -35.09610 19.48063 254.94153 1.000 50.99251  ? 59   ARG D C     1 
ATOM   6443  O  O     . ARG D  2  60  ? -35.80000 20.45746 254.66379 1.000 50.12785  ? 59   ARG D O     1 
ATOM   6444  C  CB    . ARG D  2  60  ? -36.81772 18.05961 256.05206 1.000 53.22414  ? 59   ARG D CB    1 
ATOM   6445  C  CG    . ARG D  2  60  ? -37.63579 16.78036 256.06904 1.000 51.35242  ? 59   ARG D CG    1 
ATOM   6446  C  CD    . ARG D  2  60  ? -38.75849 16.83992 257.09677 1.000 59.29537  ? 59   ARG D CD    1 
ATOM   6447  N  NE    . ARG D  2  60  ? -38.26308 16.94676 258.46492 1.000 54.25460  ? 59   ARG D NE    1 
ATOM   6448  C  CZ    . ARG D  2  60  ? -38.27224 18.06189 259.18328 1.000 54.95121  ? 59   ARG D CZ    1 
ATOM   6449  N  NH1   . ARG D  2  60  ? -38.75409 19.19448 258.69713 1.000 50.54666  ? 59   ARG D NH1   1 
ATOM   6450  N  NH2   . ARG D  2  60  ? -37.78657 18.03993 260.42115 1.000 56.94209  ? 59   ARG D NH2   1 
ATOM   6451  N  N     . PHE D  2  61  ? -33.79871 19.59076 255.21650 1.000 40.09763  ? 60   PHE D N     1 
ATOM   6452  C  CA    . PHE D  2  61  ? -33.11422 20.87591 255.25946 1.000 47.63396  ? 60   PHE D CA    1 
ATOM   6453  C  C     . PHE D  2  61  ? -32.27143 21.06217 254.00497 1.000 48.94142  ? 60   PHE D C     1 
ATOM   6454  O  O     . PHE D  2  61  ? -31.61891 20.12494 253.53649 1.000 50.63762  ? 60   PHE D O     1 
ATOM   6455  C  CB    . PHE D  2  61  ? -32.21613 20.99393 256.49681 1.000 41.42762  ? 60   PHE D CB    1 
ATOM   6456  C  CG    . PHE D  2  61  ? -32.96438 21.03100 257.80547 1.000 47.41090  ? 60   PHE D CG    1 
ATOM   6457  C  CD1   . PHE D  2  61  ? -32.27370 21.11190 259.00359 1.000 43.78384  ? 60   PHE D CD1   1 
ATOM   6458  C  CD2   . PHE D  2  61  ? -34.34862 20.98271 257.84280 1.000 52.28096  ? 60   PHE D CD2   1 
ATOM   6459  C  CE1   . PHE D  2  61  ? -32.94596 21.14607 260.20894 1.000 47.45489  ? 60   PHE D CE1   1 
ATOM   6460  C  CE2   . PHE D  2  61  ? -35.02621 21.01106 259.04786 1.000 59.36531  ? 60   PHE D CE2   1 
ATOM   6461  C  CZ    . PHE D  2  61  ? -34.32277 21.09553 260.23157 1.000 52.10079  ? 60   PHE D CZ    1 
ATOM   6462  N  N     . SER D  2  62  ? -32.28469 22.27927 253.46929 1.000 35.99715  ? 61   SER D N     1 
ATOM   6463  C  CA    . SER D  2  62  ? -31.45341 22.64659 252.33410 1.000 40.33729  ? 61   SER D CA    1 
ATOM   6464  C  C     . SER D  2  62  ? -30.79645 23.98811 252.61916 1.000 37.68590  ? 61   SER D C     1 
ATOM   6465  O  O     . SER D  2  62  ? -31.38875 24.86026 253.25961 1.000 36.44315  ? 61   SER D O     1 
ATOM   6466  C  CB    . SER D  2  62  ? -32.26986 22.72427 251.02982 1.000 32.50946  ? 61   SER D CB    1 
ATOM   6467  O  OG    . SER D  2  62  ? -32.95527 21.50975 250.78257 0.696 44.41814  ? 61   SER D OG    1 
ATOM   6468  N  N     . SER D  2  63  ? -29.56350 24.14758 252.14373 1.000 29.38739  ? 62   SER D N     1 
ATOM   6469  C  CA    . SER D  2  63  ? -28.81488 25.38244 252.33469 1.000 36.94771  ? 62   SER D CA    1 
ATOM   6470  C  C     . SER D  2  63  ? -28.33243 25.89112 250.98505 1.000 38.49114  ? 62   SER D C     1 
ATOM   6471  O  O     . SER D  2  63  ? -27.67422 25.15923 250.23836 1.000 33.66850  ? 62   SER D O     1 
ATOM   6472  C  CB    . SER D  2  63  ? -27.63313 25.17453 253.28944 1.000 38.54124  ? 62   SER D CB    1 
ATOM   6473  O  OG    . SER D  2  63  ? -26.86151 24.05018 252.90726 1.000 53.99825  ? 62   SER D OG    1 
ATOM   6474  N  N     . PHE D  2  64  ? -28.66398 27.14162 250.68075 1.000 39.30642  ? 63   PHE D N     1 
ATOM   6475  C  CA    . PHE D  2  64  ? -28.32215 27.78663 249.42354 1.000 35.29671  ? 63   PHE D CA    1 
ATOM   6476  C  C     . PHE D  2  64  ? -27.32145 28.90568 249.67541 1.000 34.28342  ? 63   PHE D C     1 
ATOM   6477  O  O     . PHE D  2  64  ? -27.32033 29.52828 250.73963 1.000 38.29558  ? 63   PHE D O     1 
ATOM   6478  C  CB    . PHE D  2  64  ? -29.58047 28.34253 248.74684 1.000 36.30415  ? 63   PHE D CB    1 
ATOM   6479  C  CG    . PHE D  2  64  ? -29.30570 29.22321 247.55726 1.000 40.53339  ? 63   PHE D CG    1 
ATOM   6480  C  CD1   . PHE D  2  64  ? -29.10518 28.67319 246.30167 1.000 34.18511  ? 63   PHE D CD1   1 
ATOM   6481  C  CD2   . PHE D  2  64  ? -29.26669 30.60272 247.69286 1.000 36.34920  ? 63   PHE D CD2   1 
ATOM   6482  C  CE1   . PHE D  2  64  ? -28.85757 29.48233 245.20453 1.000 41.12351  ? 63   PHE D CE1   1 
ATOM   6483  C  CE2   . PHE D  2  64  ? -29.02269 31.41571 246.60098 1.000 43.83766  ? 63   PHE D CE2   1 
ATOM   6484  C  CZ    . PHE D  2  64  ? -28.81810 30.85523 245.35476 1.000 34.56712  ? 63   PHE D CZ    1 
ATOM   6485  N  N     . LEU D  2  65  ? -26.46841 29.15845 248.68461 1.000 41.01524  ? 64   LEU D N     1 
ATOM   6486  C  CA    . LEU D  2  65  ? -25.47692 30.22150 248.77476 1.000 36.05686  ? 64   LEU D CA    1 
ATOM   6487  C  C     . LEU D  2  65  ? -25.35195 30.92438 247.43379 1.000 38.19333  ? 64   LEU D C     1 
ATOM   6488  O  O     . LEU D  2  65  ? -25.22749 30.26904 246.39501 1.000 35.40980  ? 64   LEU D O     1 
ATOM   6489  C  CB    . LEU D  2  65  ? -24.10892 29.67687 249.19959 1.000 33.65396  ? 64   LEU D CB    1 
ATOM   6490  C  CG    . LEU D  2  65  ? -22.96514 30.69601 249.18971 1.000 39.89184  ? 64   LEU D CG    1 
ATOM   6491  C  CD1   . LEU D  2  65  ? -23.18863 31.78557 250.23376 1.000 33.94986  ? 64   LEU D CD1   1 
ATOM   6492  C  CD2   . LEU D  2  65  ? -21.62463 30.00844 249.40539 1.000 32.70575  ? 64   LEU D CD2   1 
ATOM   6493  N  N     . SER D  2  66  ? -25.38228 32.25436 247.46358 1.000 37.62479  ? 65   SER D N     1 
ATOM   6494  C  CA    . SER D  2  66  ? -25.08080 33.08487 246.30248 1.000 46.98550  ? 65   SER D CA    1 
ATOM   6495  C  C     . SER D  2  66  ? -23.92521 34.00133 246.67770 1.000 49.76694  ? 65   SER D C     1 
ATOM   6496  O  O     . SER D  2  66  ? -24.09400 34.92546 247.48158 1.000 41.93334  ? 65   SER D O     1 
ATOM   6497  C  CB    . SER D  2  66  ? -26.29836 33.89254 245.85785 1.000 43.12836  ? 65   SER D CB    1 
ATOM   6498  O  OG    . SER D  2  66  ? -25.92997 34.84087 244.87188 1.000 48.10770  ? 65   SER D OG    1 
ATOM   6499  N  N     . ARG D  2  67  ? -22.75292 33.74219 246.09848 1.000 42.83833  ? 66   ARG D N     1 
ATOM   6500  C  CA    A ARG D  2  67  ? -21.58687 34.55190 246.42035 0.569 46.27829  ? 66   ARG D CA    1 
ATOM   6501  C  CA    B ARG D  2  67  ? -21.57116 34.54381 246.40399 0.431 46.28897  ? 66   ARG D CA    1 
ATOM   6502  C  C     . ARG D  2  67  ? -21.62500 35.91552 245.74252 1.000 46.97700  ? 66   ARG D C     1 
ATOM   6503  O  O     . ARG D  2  67  ? -21.08167 36.88401 246.28514 1.000 55.71322  ? 66   ARG D O     1 
ATOM   6504  C  CB    A ARG D  2  67  ? -20.30988 33.80187 246.03981 0.569 43.75852  ? 66   ARG D CB    1 
ATOM   6505  C  CB    B ARG D  2  67  ? -20.30734 33.79566 245.97339 0.431 43.74932  ? 66   ARG D CB    1 
ATOM   6506  C  CG    A ARG D  2  67  ? -19.99147 32.63963 246.96447 0.569 45.33093  ? 66   ARG D CG    1 
ATOM   6507  C  CG    B ARG D  2  67  ? -19.87283 32.71533 246.95119 0.431 45.29924  ? 66   ARG D CG    1 
ATOM   6508  C  CD    A ARG D  2  67  ? -18.53035 32.67112 247.34897 0.569 41.02764  ? 66   ARG D CD    1 
ATOM   6509  C  CD    B ARG D  2  67  ? -19.33812 31.47278 246.24752 0.431 47.03837  ? 66   ARG D CD    1 
ATOM   6510  N  NE    A ARG D  2  67  ? -18.10697 34.02987 247.66249 0.569 37.22798  ? 66   ARG D NE    1 
ATOM   6511  N  NE    B ARG D  2  67  ? -18.01819 31.66085 245.65694 0.431 39.76602  ? 66   ARG D NE    1 
ATOM   6512  C  CZ    A ARG D  2  67  ? -16.84340 34.41654 247.76170 0.569 35.31069  ? 66   ARG D CZ    1 
ATOM   6513  C  CZ    B ARG D  2  67  ? -17.74548 31.51024 244.36775 0.431 42.19481  ? 66   ARG D CZ    1 
ATOM   6514  N  NH1   A ARG D  2  67  ? -15.84585 33.56600 247.58784 0.569 37.37900  ? 66   ARG D NH1   1 
ATOM   6515  N  NH1   B ARG D  2  67  ? -18.68272 31.17205 243.49714 0.431 42.86909  ? 66   ARG D NH1   1 
ATOM   6516  N  NH2   A ARG D  2  67  ? -16.57427 35.68986 248.03602 0.569 34.38296  ? 66   ARG D NH2   1 
ATOM   6517  N  NH2   B ARG D  2  67  ? -16.49889 31.69334 243.94240 0.431 45.82163  ? 66   ARG D NH2   1 
ATOM   6518  N  N     . SER D  2  68  ? -22.26472 36.02046 244.57500 1.000 47.98713  ? 67   SER D N     1 
ATOM   6519  C  CA    . SER D  2  68  ? -22.32037 37.30675 243.88711 1.000 57.20027  ? 67   SER D CA    1 
ATOM   6520  C  C     . SER D  2  68  ? -23.20082 38.30564 244.62694 1.000 59.81330  ? 67   SER D C     1 
ATOM   6521  O  O     . SER D  2  68  ? -22.95297 39.51503 244.56068 1.000 64.68484  ? 67   SER D O     1 
ATOM   6522  C  CB    . SER D  2  68  ? -22.81981 37.12243 242.45432 1.000 49.35987  ? 67   SER D CB    1 
ATOM   6523  O  OG    . SER D  2  68  ? -24.16873 36.68974 242.43142 1.000 65.49426  ? 67   SER D OG    1 
ATOM   6524  N  N     . LYS D  2  69  ? -24.22576 37.82867 245.32933 1.000 53.49550  ? 68   LYS D N     1 
ATOM   6525  C  CA    . LYS D  2  69  ? -25.11512 38.69375 246.09084 1.000 45.73874  ? 68   LYS D CA    1 
ATOM   6526  C  C     . LYS D  2  69  ? -24.81271 38.69046 247.58240 1.000 55.05971  ? 68   LYS D C     1 
ATOM   6527  O  O     . LYS D  2  69  ? -25.45740 39.43241 248.32962 1.000 52.83541  ? 68   LYS D O     1 
ATOM   6528  C  CB    . LYS D  2  69  ? -26.57400 38.28628 245.86045 1.000 50.65912  ? 68   LYS D CB    1 
ATOM   6529  C  CG    . LYS D  2  69  ? -26.99059 38.29431 244.40006 1.000 56.86717  ? 68   LYS D CG    1 
ATOM   6530  C  CD    . LYS D  2  69  ? -28.42419 37.82608 244.22924 1.000 47.72091  ? 68   LYS D CD    1 
ATOM   6531  C  CE    . LYS D  2  69  ? -28.70761 37.45856 242.78239 1.000 72.02471  ? 68   LYS D CE    1 
ATOM   6532  N  NZ    . LYS D  2  69  ? -27.80810 36.36568 242.31072 1.000 79.15532  ? 68   LYS D NZ    1 
ATOM   6533  N  N     . GLY D  2  70  ? -23.85019 37.88433 248.02912 1.000 48.79264  ? 69   GLY D N     1 
ATOM   6534  C  CA    . GLY D  2  70  ? -23.50463 37.80546 249.43671 1.000 45.94656  ? 69   GLY D CA    1 
ATOM   6535  C  C     . GLY D  2  70  ? -24.68554 37.42718 250.30443 1.000 46.65055  ? 69   GLY D C     1 
ATOM   6536  O  O     . GLY D  2  70  ? -25.04253 38.15578 251.23552 1.000 40.79661  ? 69   GLY D O     1 
ATOM   6537  N  N     . TYR D  2  71  ? -25.29628 36.28186 250.01350 1.000 41.76339  ? 70   TYR D N     1 
ATOM   6538  C  CA    . TYR D  2  71  ? -26.56538 35.93062 250.62827 1.000 35.76112  ? 70   TYR D CA    1 
ATOM   6539  C  C     . TYR D  2  71  ? -26.73084 34.41850 250.63296 1.000 38.69868  ? 70   TYR D C     1 
ATOM   6540  O  O     . TYR D  2  71  ? -26.34524 33.73650 249.67935 1.000 40.43572  ? 70   TYR D O     1 
ATOM   6541  C  CB    . TYR D  2  71  ? -27.71318 36.63003 249.88606 1.000 49.61300  ? 70   TYR D CB    1 
ATOM   6542  C  CG    . TYR D  2  71  ? -29.01218 35.86643 249.76287 1.000 47.62468  ? 70   TYR D CG    1 
ATOM   6543  C  CD1   . TYR D  2  71  ? -29.87798 35.74619 250.84010 1.000 43.69051  ? 70   TYR D CD1   1 
ATOM   6544  C  CD2   . TYR D  2  71  ? -29.39676 35.31166 248.54839 1.000 52.96994  ? 70   TYR D CD2   1 
ATOM   6545  C  CE1   . TYR D  2  71  ? -31.07599 35.06762 250.72122 0.433 45.20673  ? 70   TYR D CE1   1 
ATOM   6546  C  CE2   . TYR D  2  71  ? -30.59268 34.63067 248.41940 1.000 49.40872  ? 70   TYR D CE2   1 
ATOM   6547  C  CZ    . TYR D  2  71  ? -31.42771 34.51266 249.50957 0.291 47.18038  ? 70   TYR D CZ    1 
ATOM   6548  O  OH    . TYR D  2  71  ? -32.62118 33.84065 249.38929 0.187 50.01108  ? 70   TYR D OH    1 
ATOM   6549  N  N     . SER D  2  72  ? -27.28521 33.90502 251.72735 1.000 33.95635  ? 71   SER D N     1 
ATOM   6550  C  CA    . SER D  2  72  ? -27.56345 32.48683 251.88322 1.000 33.35583  ? 71   SER D CA    1 
ATOM   6551  C  C     . SER D  2  72  ? -28.94627 32.33199 252.49398 1.000 35.22295  ? 71   SER D C     1 
ATOM   6552  O  O     . SER D  2  72  ? -29.46647 33.24906 253.13297 1.000 36.20058  ? 71   SER D O     1 
ATOM   6553  C  CB    . SER D  2  72  ? -26.50849 31.79731 252.76311 1.000 37.14728  ? 71   SER D CB    1 
ATOM   6554  O  OG    . SER D  2  72  ? -26.94499 30.51771 253.19179 1.000 33.82125  ? 71   SER D OG    1 
ATOM   6555  N  N     . TYR D  2  73  ? -29.55335 31.16722 252.28207 1.000 31.46819  ? 72   TYR D N     1 
ATOM   6556  C  CA    . TYR D  2  73  ? -30.78224 30.85419 252.99214 1.000 34.60214  ? 72   TYR D CA    1 
ATOM   6557  C  C     . TYR D  2  73  ? -30.77888 29.39767 253.42724 1.000 37.79570  ? 72   TYR D C     1 
ATOM   6558  O  O     . TYR D  2  73  ? -30.19320 28.52942 252.77271 1.000 34.81292  ? 72   TYR D O     1 
ATOM   6559  C  CB    . TYR D  2  73  ? -32.05141 31.17705 252.16912 1.000 34.11367  ? 72   TYR D CB    1 
ATOM   6560  C  CG    . TYR D  2  73  ? -32.33001 30.34285 250.92734 1.000 38.57783  ? 72   TYR D CG    1 
ATOM   6561  C  CD1   . TYR D  2  73  ? -32.75037 29.01891 251.02106 1.000 36.39641  ? 72   TYR D CD1   1 
ATOM   6562  C  CD2   . TYR D  2  73  ? -32.24116 30.90621 249.66010 1.000 37.32757  ? 72   TYR D CD2   1 
ATOM   6563  C  CE1   . TYR D  2  73  ? -33.02451 28.27130 249.88818 1.000 40.47911  ? 72   TYR D CE1   1 
ATOM   6564  C  CE2   . TYR D  2  73  ? -32.51996 30.16981 248.52314 1.000 36.47205  ? 72   TYR D CE2   1 
ATOM   6565  C  CZ    . TYR D  2  73  ? -32.91043 28.85392 248.64375 1.000 41.12587  ? 72   TYR D CZ    1 
ATOM   6566  O  OH    . TYR D  2  73  ? -33.18145 28.11697 247.51489 1.000 46.70287  ? 72   TYR D OH    1 
ATOM   6567  N  N     . LEU D  2  74  ? -31.42840 29.15513 254.55927 1.000 32.63798  ? 73   LEU D N     1 
ATOM   6568  C  CA    . LEU D  2  74  ? -31.71822 27.81686 255.04969 1.000 37.29813  ? 73   LEU D CA    1 
ATOM   6569  C  C     . LEU D  2  74  ? -33.19226 27.52871 254.80307 1.000 38.17974  ? 73   LEU D C     1 
ATOM   6570  O  O     . LEU D  2  74  ? -34.05841 28.30221 255.22723 1.000 37.74687  ? 73   LEU D O     1 
ATOM   6571  C  CB    . LEU D  2  74  ? -31.39327 27.70319 256.54097 1.000 31.32989  ? 73   LEU D CB    1 
ATOM   6572  C  CG    . LEU D  2  74  ? -31.65544 26.36674 257.23317 1.000 32.63858  ? 73   LEU D CG    1 
ATOM   6573  C  CD1   . LEU D  2  74  ? -30.68630 25.30777 256.73580 1.000 34.84612  ? 73   LEU D CD1   1 
ATOM   6574  C  CD2   . LEU D  2  74  ? -31.54439 26.53279 258.73808 1.000 32.47186  ? 73   LEU D CD2   1 
ATOM   6575  N  N     . LEU D  2  75  ? -33.47287 26.43263 254.10736 1.000 39.25491  ? 74   LEU D N     1 
ATOM   6576  C  CA    . LEU D  2  75  ? -34.82810 26.07679 253.71169 1.000 34.42933  ? 74   LEU D CA    1 
ATOM   6577  C  C     . LEU D  2  75  ? -35.27935 24.83836 254.47384 1.000 41.84356  ? 74   LEU D C     1 
ATOM   6578  O  O     . LEU D  2  75  ? -34.58055 23.81915 254.48230 1.000 40.05218  ? 74   LEU D O     1 
ATOM   6579  C  CB    . LEU D  2  75  ? -34.90665 25.83024 252.20317 1.000 38.56975  ? 74   LEU D CB    1 
ATOM   6580  C  CG    . LEU D  2  75  ? -36.30958 25.66852 251.61720 1.000 46.36116  ? 74   LEU D CG    1 
ATOM   6581  C  CD1   . LEU D  2  75  ? -37.08077 26.97629 251.71537 1.000 43.58880  ? 74   LEU D CD1   1 
ATOM   6582  C  CD2   . LEU D  2  75  ? -36.24256 25.18655 250.17407 1.000 49.74300  ? 74   LEU D CD2   1 
ATOM   6583  N  N     . LEU D  2  76  ? -36.44506 24.93058 255.10986 1.000 34.61871  ? 75   LEU D N     1 
ATOM   6584  C  CA    . LEU D  2  76  ? -37.03488 23.82447 255.85360 1.000 43.92546  ? 75   LEU D CA    1 
ATOM   6585  C  C     . LEU D  2  76  ? -38.35796 23.45295 255.20131 1.000 42.77626  ? 75   LEU D C     1 
ATOM   6586  O  O     . LEU D  2  76  ? -39.25390 24.29591 255.08821 1.000 48.16384  ? 75   LEU D O     1 
ATOM   6587  C  CB    . LEU D  2  76  ? -37.24943 24.19194 257.32488 1.000 41.79196  ? 75   LEU D CB    1 
ATOM   6588  C  CG    . LEU D  2  76  ? -36.03345 24.40128 258.23197 1.000 45.32749  ? 75   LEU D CG    1 
ATOM   6589  C  CD1   . LEU D  2  76  ? -35.40610 25.77659 258.03017 1.000 44.61262  ? 75   LEU D CD1   1 
ATOM   6590  C  CD2   . LEU D  2  76  ? -36.42030 24.19632 259.68999 1.000 47.97248  ? 75   LEU D CD2   1 
ATOM   6591  N  N     . LYS D  2  77  ? -38.47924 22.19830 254.77781 1.000 43.79971  ? 76   LYS D N     1 
ATOM   6592  C  CA    . LYS D  2  77  ? -39.69700 21.68422 254.17079 1.000 52.43776  ? 76   LYS D CA    1 
ATOM   6593  C  C     . LYS D  2  77  ? -40.41051 20.74847 255.13783 1.000 47.77531  ? 76   LYS D C     1 
ATOM   6594  O  O     . LYS D  2  77  ? -39.78544 20.14170 256.01286 1.000 53.42422  ? 76   LYS D O     1 
ATOM   6595  C  CB    . LYS D  2  77  ? -39.39428 20.94523 252.86284 1.000 50.73484  ? 76   LYS D CB    1 
ATOM   6596  C  CG    . LYS D  2  77  ? -38.75818 21.81725 251.79453 1.000 64.03242  ? 76   LYS D CG    1 
ATOM   6597  C  CD    . LYS D  2  77  ? -38.59192 21.06601 250.48506 1.000 60.12868  ? 76   LYS D CD    1 
ATOM   6598  C  CE    . LYS D  2  77  ? -37.98858 21.96405 249.41623 1.000 76.09051  ? 76   LYS D CE    1 
ATOM   6599  N  NZ    . LYS D  2  77  ? -37.92970 21.29425 248.08730 1.000 70.09884  ? 76   LYS D NZ    1 
ATOM   6600  N  N     . GLU D  2  78  ? -41.72661 20.63304 254.96192 1.000 47.31399  ? 77   GLU D N     1 
ATOM   6601  C  CA    . GLU D  2  78  ? -42.57679 19.79084 255.80262 1.000 53.90869  ? 77   GLU D CA    1 
ATOM   6602  C  C     . GLU D  2  78  ? -42.32379 20.07842 257.28228 1.000 50.56999  ? 77   GLU D C     1 
ATOM   6603  O  O     . GLU D  2  78  ? -41.89586 19.21453 258.05058 1.000 54.80445  ? 77   GLU D O     1 
ATOM   6604  C  CB    . GLU D  2  78  ? -42.35889 18.30938 255.48883 1.000 60.25981  ? 77   GLU D CB    1 
ATOM   6605  C  CG    . GLU D  2  78  ? -42.26575 17.98894 254.01002 1.000 69.93640  ? 77   GLU D CG    1 
ATOM   6606  C  CD    . GLU D  2  78  ? -41.75168 16.58597 253.75517 1.000 80.38253  ? 77   GLU D CD    1 
ATOM   6607  O  OE1   . GLU D  2  78  ? -42.43727 15.61836 254.14782 1.000 92.15477  ? 77   GLU D OE1   1 
ATOM   6608  O  OE2   . GLU D  2  78  ? -40.65337 16.45198 253.17504 1.000 74.07455  ? 77   GLU D OE2   1 
ATOM   6609  N  N     . LEU D  2  79  ? -42.58678 21.32734 257.66391 1.000 48.92620  ? 78   LEU D N     1 
ATOM   6610  C  CA    . LEU D  2  79  ? -42.24661 21.79549 259.00081 1.000 45.17995  ? 78   LEU D CA    1 
ATOM   6611  C  C     . LEU D  2  79  ? -42.92890 20.95389 260.06948 1.000 48.11809  ? 78   LEU D C     1 
ATOM   6612  O  O     . LEU D  2  79  ? -44.11578 20.63102 259.97014 1.000 48.35850  ? 78   LEU D O     1 
ATOM   6613  C  CB    . LEU D  2  79  ? -42.64039 23.26358 259.16191 1.000 39.60118  ? 78   LEU D CB    1 
ATOM   6614  C  CG    . LEU D  2  79  ? -41.73728 24.26733 258.44824 1.000 46.87848  ? 78   LEU D CG    1 
ATOM   6615  C  CD1   . LEU D  2  79  ? -42.35860 25.65037 258.44982 1.000 44.95332  ? 78   LEU D CD1   1 
ATOM   6616  C  CD2   . LEU D  2  79  ? -40.37286 24.29704 259.11610 1.000 48.27532  ? 78   LEU D CD2   1 
ATOM   6617  N  N     . GLN D  2  80  ? -42.15839 20.59060 261.08975 1.000 53.21636  ? 79   GLN D N     1 
ATOM   6618  C  CA    . GLN D  2  80  ? -42.65102 19.87345 262.25268 1.000 50.20381  ? 79   GLN D CA    1 
ATOM   6619  C  C     . GLN D  2  80  ? -42.48188 20.74843 263.48725 1.000 53.15331  ? 79   GLN D C     1 
ATOM   6620  O  O     . GLN D  2  80  ? -41.73545 21.73193 263.47810 1.000 46.26142  ? 79   GLN D O     1 
ATOM   6621  C  CB    . GLN D  2  80  ? -41.90945 18.54570 262.44428 1.000 53.65428  ? 79   GLN D CB    1 
ATOM   6622  C  CG    . GLN D  2  80  ? -41.91414 17.64699 261.22093 1.000 53.93630  ? 79   GLN D CG    1 
ATOM   6623  C  CD    . GLN D  2  80  ? -41.17229 16.34703 261.45854 1.000 61.20655  ? 79   GLN D CD    1 
ATOM   6624  O  OE1   . GLN D  2  80  ? -40.88783 15.98325 262.59947 1.000 65.48552  ? 79   GLN D OE1   1 
ATOM   6625  N  NE2   . GLN D  2  80  ? -40.84936 15.64222 260.38088 1.000 63.92153  ? 79   GLN D NE2   1 
ATOM   6626  N  N     . MET D  2  81  ? -43.19106 20.38127 264.55757 1.000 48.55693  ? 80   MET D N     1 
ATOM   6627  C  CA    . MET D  2  81  ? -43.06663 21.12345 265.80749 1.000 45.49529  ? 80   MET D CA    1 
ATOM   6628  C  C     . MET D  2  81  ? -41.64634 21.06292 266.35452 1.000 47.07413  ? 80   MET D C     1 
ATOM   6629  O  O     . MET D  2  81  ? -41.16995 22.03487 266.95170 1.000 46.88345  ? 80   MET D O     1 
ATOM   6630  C  CB    . MET D  2  81  ? -44.05754 20.58770 266.84214 1.000 48.16720  ? 80   MET D CB    1 
ATOM   6631  C  CG    . MET D  2  81  ? -45.51983 20.73597 266.44645 1.000 59.44090  ? 80   MET D CG    1 
ATOM   6632  S  SD    . MET D  2  81  ? -45.99282 22.44426 266.11198 1.000 62.07489  ? 80   MET D SD    1 
ATOM   6633  C  CE    . MET D  2  81  ? -45.53821 23.23532 267.65206 1.000 56.93271  ? 80   MET D CE    1 
ATOM   6634  N  N     . LYS D  2  82  ? -40.94923 19.94287 266.14864 1.000 43.03570  ? 81   LYS D N     1 
ATOM   6635  C  CA    . LYS D  2  82  ? -39.58386 19.80850 266.64047 1.000 46.63577  ? 81   LYS D CA    1 
ATOM   6636  C  C     . LYS D  2  82  ? -38.59680 20.70591 265.90494 1.000 48.27988  ? 81   LYS D C     1 
ATOM   6637  O  O     . LYS D  2  82  ? -37.43646 20.78741 266.31987 1.000 43.59061  ? 81   LYS D O     1 
ATOM   6638  C  CB    . LYS D  2  82  ? -39.12887 18.35001 266.54501 1.000 55.19254  ? 81   LYS D CB    1 
ATOM   6639  C  CG    . LYS D  2  82  ? -38.88779 17.84941 265.12996 1.000 58.20670  ? 81   LYS D CG    1 
ATOM   6640  C  CD    . LYS D  2  82  ? -38.35488 16.42375 265.14410 1.000 63.81158  ? 81   LYS D CD    1 
ATOM   6641  C  CE    . LYS D  2  82  ? -37.90194 15.98432 263.76125 1.000 78.21738  ? 81   LYS D CE    1 
ATOM   6642  N  NZ    . LYS D  2  82  ? -37.40980 14.57966 263.76051 1.000 81.81834  ? 81   LYS D NZ    1 
ATOM   6643  N  N     . ASP D  2  83  ? -39.01934 21.37072 264.82908 1.000 47.63880  ? 82   ASP D N     1 
ATOM   6644  C  CA    . ASP D  2  83  ? -38.16096 22.32872 264.14766 1.000 44.11703  ? 82   ASP D CA    1 
ATOM   6645  C  C     . ASP D  2  83  ? -38.10204 23.67211 264.85835 1.000 41.67311  ? 82   ASP D C     1 
ATOM   6646  O  O     . ASP D  2  83  ? -37.25190 24.49886 264.51048 1.000 37.71018  ? 82   ASP D O     1 
ATOM   6647  C  CB    . ASP D  2  83  ? -38.62932 22.52599 262.70319 1.000 42.14003  ? 82   ASP D CB    1 
ATOM   6648  C  CG    . ASP D  2  83  ? -38.49192 21.26683 261.87046 1.000 50.64049  ? 82   ASP D CG    1 
ATOM   6649  O  OD1   . ASP D  2  83  ? -37.55555 20.48362 262.13171 1.000 54.27454  ? 82   ASP D OD1   1 
ATOM   6650  O  OD2   . ASP D  2  83  ? -39.31959 21.05945 260.95779 1.000 53.76199  ? 82   ASP D OD2   1 
ATOM   6651  N  N     . SER D  2  84  ? -38.97756 23.90831 265.83339 1.000 42.13060  ? 83   SER D N     1 
ATOM   6652  C  CA    . SER D  2  84  ? -38.90261 25.12404 266.63329 1.000 43.40124  ? 83   SER D CA    1 
ATOM   6653  C  C     . SER D  2  84  ? -37.55945 25.19486 267.34734 1.000 37.17997  ? 83   SER D C     1 
ATOM   6654  O  O     . SER D  2  84  ? -37.24592 24.34118 268.18304 1.000 46.84398  ? 83   SER D O     1 
ATOM   6655  C  CB    . SER D  2  84  ? -40.04744 25.16663 267.64497 1.000 41.08926  ? 83   SER D CB    1 
ATOM   6656  O  OG    . SER D  2  84  ? -41.30156 25.28442 266.99659 1.000 55.31733  ? 83   SER D OG    1 
ATOM   6657  N  N     . ALA D  2  85  ? -36.77022 26.21506 267.00905 1.000 38.31092  ? 84   ALA D N     1 
ATOM   6658  C  CA    . ALA D  2  85  ? -35.43431 26.41566 267.56200 1.000 41.48902  ? 84   ALA D CA    1 
ATOM   6659  C  C     . ALA D  2  85  ? -34.87201 27.74260 267.06825 1.000 40.88243  ? 84   ALA D C     1 
ATOM   6660  O  O     . ALA D  2  85  ? -35.54004 28.47238 266.33050 1.000 42.43173  ? 84   ALA D O     1 
ATOM   6661  C  CB    . ALA D  2  85  ? -34.49381 25.26367 267.17594 1.000 38.76626  ? 84   ALA D CB    1 
ATOM   6662  N  N     . SER D  2  86  ? -33.64867 28.06793 267.46665 1.000 36.19207  ? 85   SER D N     1 
ATOM   6663  C  CA    . SER D  2  86  ? -32.93511 29.19063 266.88122 1.000 37.26099  ? 85   SER D CA    1 
ATOM   6664  C  C     . SER D  2  86  ? -31.93921 28.67142 265.85423 1.000 37.41801  ? 85   SER D C     1 
ATOM   6665  O  O     . SER D  2  86  ? -31.33653 27.60849 266.03632 1.000 37.94565  ? 85   SER D O     1 
ATOM   6666  C  CB    . SER D  2  86  ? -32.21726 30.01841 267.94891 1.000 34.27107  ? 85   SER D CB    1 
ATOM   6667  O  OG    . SER D  2  86  ? -33.14301 30.79007 268.69448 1.000 44.79351  ? 85   SER D OG    1 
ATOM   6668  N  N     . TYR D  2  87  ? -31.78399 29.41602 264.76441 1.000 31.55042  ? 86   TYR D N     1 
ATOM   6669  C  CA    . TYR D  2  87  ? -30.90405 29.02241 263.67285 1.000 34.87311  ? 86   TYR D CA    1 
ATOM   6670  C  C     . TYR D  2  87  ? -29.85705 30.10585 263.47430 1.000 38.74374  ? 86   TYR D C     1 
ATOM   6671  O  O     . TYR D  2  87  ? -30.19490 31.25959 263.18751 1.000 40.63268  ? 86   TYR D O     1 
ATOM   6672  C  CB    . TYR D  2  87  ? -31.70098 28.75788 262.39241 1.000 31.28050  ? 86   TYR D CB    1 
ATOM   6673  C  CG    . TYR D  2  87  ? -32.59734 27.55133 262.53915 1.000 35.06684  ? 86   TYR D CG    1 
ATOM   6674  C  CD1   . TYR D  2  87  ? -32.15258 26.28530 262.18282 1.000 28.95772  ? 86   TYR D CD1   1 
ATOM   6675  C  CD2   . TYR D  2  87  ? -33.86996 27.67028 263.08316 1.000 30.68627  ? 86   TYR D CD2   1 
ATOM   6676  C  CE1   . TYR D  2  87  ? -32.95864 25.17689 262.33606 1.000 38.38093  ? 86   TYR D CE1   1 
ATOM   6677  C  CE2   . TYR D  2  87  ? -34.68375 26.56614 263.24306 1.000 34.37743  ? 86   TYR D CE2   1 
ATOM   6678  C  CZ    . TYR D  2  87  ? -34.22307 25.32176 262.86740 1.000 40.08810  ? 86   TYR D CZ    1 
ATOM   6679  O  OH    . TYR D  2  87  ? -35.02805 24.21687 263.02370 1.000 37.27794  ? 86   TYR D OH    1 
ATOM   6680  N  N     . LEU D  2  88  ? -28.59248 29.73337 263.64509 1.000 31.89685  ? 87   LEU D N     1 
ATOM   6681  C  CA    . LEU D  2  88  ? -27.47668 30.66680 263.61355 1.000 39.20700  ? 87   LEU D CA    1 
ATOM   6682  C  C     . LEU D  2  88  ? -26.71102 30.51294 262.30932 1.000 35.37633  ? 87   LEU D C     1 
ATOM   6683  O  O     . LEU D  2  88  ? -26.39579 29.39104 261.89805 1.000 34.63491  ? 87   LEU D O     1 
ATOM   6684  C  CB    . LEU D  2  88  ? -26.52850 30.42987 264.79143 1.000 31.93199  ? 87   LEU D CB    1 
ATOM   6685  C  CG    . LEU D  2  88  ? -27.14433 30.19302 266.17045 1.000 42.40816  ? 87   LEU D CG    1 
ATOM   6686  C  CD1   . LEU D  2  88  ? -26.05716 29.86707 267.19036 1.000 33.46517  ? 87   LEU D CD1   1 
ATOM   6687  C  CD2   . LEU D  2  88  ? -27.95748 31.39242 266.62043 1.000 40.89650  ? 87   LEU D CD2   1 
ATOM   6688  N  N     . CYS D  2  89  ? -26.41075 31.63828 261.67139 1.000 37.09431  ? 88   CYS D N     1 
ATOM   6689  C  CA    A CYS D  2  89  ? -25.60296 31.69255 260.46408 0.424 36.56661  ? 88   CYS D CA    1 
ATOM   6690  C  CA    B CYS D  2  89  ? -25.58204 31.65429 260.47685 0.576 36.56648  ? 88   CYS D CA    1 
ATOM   6691  C  C     . CYS D  2  89  ? -24.27953 32.37583 260.78384 1.000 41.15258  ? 88   CYS D C     1 
ATOM   6692  O  O     . CYS D  2  89  ? -24.26499 33.41223 261.45649 1.000 41.08878  ? 88   CYS D O     1 
ATOM   6693  C  CB    A CYS D  2  89  ? -26.35817 32.45293 259.37436 0.424 36.09642  ? 88   CYS D CB    1 
ATOM   6694  C  CB    B CYS D  2  89  ? -26.29392 32.30580 259.28196 0.576 36.09502  ? 88   CYS D CB    1 
ATOM   6695  S  SG    A CYS D  2  89  ? -25.42856 32.93052 257.91758 0.424 36.19279  ? 88   CYS D SG    1 
ATOM   6696  S  SG    B CYS D  2  89  ? -26.58046 34.09006 259.33412 0.576 42.02676  ? 88   CYS D SG    1 
ATOM   6697  N  N     . ALA D  2  90  ? -23.17771 31.79386 260.31283 1.000 26.79988  ? 89   ALA D N     1 
ATOM   6698  C  CA    . ALA D  2  90  ? -21.84627 32.31022 260.59100 1.000 27.97807  ? 89   ALA D CA    1 
ATOM   6699  C  C     . ALA D  2  90  ? -20.97085 32.17617 259.35498 1.000 31.97386  ? 89   ALA D C     1 
ATOM   6700  O  O     . ALA D  2  90  ? -21.07675 31.19796 258.61002 1.000 37.43531  ? 89   ALA D O     1 
ATOM   6701  C  CB    . ALA D  2  90  ? -21.19591 31.57811 261.77345 1.000 33.53783  ? 89   ALA D CB    1 
ATOM   6702  N  N     . VAL D  2  91  ? -20.09864 33.15953 259.15168 1.000 32.94130  ? 90   VAL D N     1 
ATOM   6703  C  CA    . VAL D  2  91  ? -19.23768 33.23283 257.97821 1.000 36.63913  ? 90   VAL D CA    1 
ATOM   6704  C  C     . VAL D  2  91  ? -17.78681 33.32855 258.42980 1.000 36.36422  ? 90   VAL D C     1 
ATOM   6705  O  O     . VAL D  2  91  ? -17.46217 34.08623 259.35073 1.000 34.36746  ? 90   VAL D O     1 
ATOM   6706  C  CB    . VAL D  2  91  ? -19.60764 34.43568 257.08376 1.000 39.54951  ? 90   VAL D CB    1 
ATOM   6707  C  CG1   . VAL D  2  91  ? -18.65538 34.53984 255.90220 1.000 36.52862  ? 90   VAL D CG1   1 
ATOM   6708  C  CG2   . VAL D  2  91  ? -21.04600 34.32213 256.60709 1.000 41.66784  ? 90   VAL D CG2   1 
ATOM   6709  N  N     . LYS D  2  92  ? -16.91620 32.55990 257.77764 1.000 31.57825  ? 91   LYS D N     1 
ATOM   6710  C  CA    . LYS D  2  92  ? -15.47769 32.66792 257.98177 1.000 33.12068  ? 91   LYS D CA    1 
ATOM   6711  C  C     . LYS D  2  92  ? -14.90984 33.72656 257.04664 1.000 37.18386  ? 91   LYS D C     1 
ATOM   6712  O  O     . LYS D  2  92  ? -15.12688 33.66829 255.83192 1.000 38.03298  ? 91   LYS D O     1 
ATOM   6713  C  CB    . LYS D  2  92  ? -14.78470 31.32779 257.73484 1.000 35.10572  ? 91   LYS D CB    1 
ATOM   6714  C  CG    . LYS D  2  92  ? -14.84466 30.36913 258.90552 1.000 46.90239  ? 91   LYS D CG    1 
ATOM   6715  C  CD    . LYS D  2  92  ? -14.02426 29.12016 258.63436 1.000 46.35886  ? 91   LYS D CD    1 
ATOM   6716  C  CE    . LYS D  2  92  ? -14.19168 28.10458 259.75140 1.000 40.75807  ? 91   LYS D CE    1 
ATOM   6717  N  NZ    . LYS D  2  92  ? -13.56376 26.79758 259.41863 1.000 48.99141  ? 91   LYS D NZ    1 
ATOM   6718  N  N     . ASP D  2  93  ? -14.18257 34.68810 257.61054 1.000 33.41658  ? 92   ASP D N     1 
ATOM   6719  C  CA    . ASP D  2  93  ? -13.60946 35.76528 256.81882 1.000 42.75319  ? 92   ASP D CA    1 
ATOM   6720  C  C     . ASP D  2  93  ? -12.23501 35.34443 256.29507 1.000 37.56983  ? 92   ASP D C     1 
ATOM   6721  O  O     . ASP D  2  93  ? -11.84891 34.17496 256.37197 1.000 32.88859  ? 92   ASP D O     1 
ATOM   6722  C  CB    . ASP D  2  93  ? -13.56332 37.05924 257.63411 1.000 41.79058  ? 92   ASP D CB    1 
ATOM   6723  C  CG    . ASP D  2  93  ? -12.61002 36.98863 258.82227 0.774 40.93690  ? 92   ASP D CG    1 
ATOM   6724  O  OD1   . ASP D  2  93  ? -11.95372 35.94571 259.03447 0.937 38.32822  ? 92   ASP D OD1   1 
ATOM   6725  O  OD2   . ASP D  2  93  ? -12.51860 37.99806 259.55239 0.888 42.75295  ? 92   ASP D OD2   1 
ATOM   6726  N  N     . SER D  2  94  ? -11.47744 36.30925 255.76214 1.000 41.72432  ? 93   SER D N     1 
ATOM   6727  C  CA    . SER D  2  94  ? -10.19349 35.99778 255.13748 1.000 38.93475  ? 93   SER D CA    1 
ATOM   6728  C  C     . SER D  2  94  ? -9.19224  35.42906 256.13333 1.000 44.95131  ? 93   SER D C     1 
ATOM   6729  O  O     . SER D  2  94  ? -8.32754  34.63058 255.75404 1.000 40.85437  ? 93   SER D O     1 
ATOM   6730  C  CB    . SER D  2  94  ? -9.61460  37.24385 254.46981 1.000 43.76868  ? 93   SER D CB    1 
ATOM   6731  O  OG    . SER D  2  94  ? -10.15302 37.42681 253.17328 1.000 49.42016  ? 93   SER D OG    1 
ATOM   6732  N  N     . ASN D  2  95  ? -9.27971  35.83026 257.40006 1.000 38.13556  ? 94   ASN D N     1 
ATOM   6733  C  CA    . ASN D  2  95  ? -8.39482  35.32207 258.43708 1.000 37.33450  ? 94   ASN D CA    1 
ATOM   6734  C  C     . ASN D  2  95  ? -8.99710  34.13828 259.18956 1.000 41.01160  ? 94   ASN D C     1 
ATOM   6735  O  O     . ASN D  2  95  ? -8.56620  33.84302 260.31080 1.000 37.22375  ? 94   ASN D O     1 
ATOM   6736  C  CB    . ASN D  2  95  ? -8.02491  36.44657 259.40738 1.000 43.23168  ? 94   ASN D CB    1 
ATOM   6737  C  CG    . ASN D  2  95  ? -7.32675  37.60661 258.71405 1.000 48.18176  ? 94   ASN D CG    1 
ATOM   6738  O  OD1   . ASN D  2  95  ? -6.78219  37.45473 257.61885 1.000 43.88604  ? 94   ASN D OD1   1 
ATOM   6739  N  ND2   . ASN D  2  95  ? -7.33831  38.77184 259.35139 1.000 49.06569  ? 94   ASN D ND2   1 
ATOM   6740  N  N     . TYR D  2  96  ? -9.98787  33.46843 258.59730 1.000 36.07478  ? 95   TYR D N     1 
ATOM   6741  C  CA    . TYR D  2  96  ? -10.60817 32.25712 259.13421 1.000 39.44904  ? 95   TYR D CA    1 
ATOM   6742  C  C     . TYR D  2  96  ? -11.31264 32.49406 260.46487 1.000 39.11653  ? 95   TYR D C     1 
ATOM   6743  O  O     . TYR D  2  96  ? -11.57177 31.54443 261.21165 1.000 42.77838  ? 95   TYR D O     1 
ATOM   6744  C  CB    . TYR D  2  96  ? -9.58382  31.12509 259.26241 1.000 42.01587  ? 95   TYR D CB    1 
ATOM   6745  C  CG    . TYR D  2  96  ? -8.91849  30.79688 257.94842 1.000 47.78379  ? 95   TYR D CG    1 
ATOM   6746  C  CD1   . TYR D  2  96  ? -7.69397  31.35576 257.60904 1.000 42.14737  ? 95   TYR D CD1   1 
ATOM   6747  C  CD2   . TYR D  2  96  ? -9.52832  29.94769 257.03544 1.000 44.50610  ? 95   TYR D CD2   1 
ATOM   6748  C  CE1   . TYR D  2  96  ? -7.08837  31.06658 256.39977 1.000 48.46014  ? 95   TYR D CE1   1 
ATOM   6749  C  CE2   . TYR D  2  96  ? -8.93069  29.65191 255.82702 1.000 44.15068  ? 95   TYR D CE2   1 
ATOM   6750  C  CZ    . TYR D  2  96  ? -7.71204  30.21316 255.51406 1.000 49.97067  ? 95   TYR D CZ    1 
ATOM   6751  O  OH    . TYR D  2  96  ? -7.11561  29.91731 254.31032 1.000 58.62525  ? 95   TYR D OH    1 
ATOM   6752  N  N     . GLN D  2  97  ? -11.64078 33.74356 260.77185 1.000 42.04988  ? 96   GLN D N     1 
ATOM   6753  C  CA    . GLN D  2  97  ? -12.40694 34.06665 261.96491 1.000 37.56159  ? 96   GLN D CA    1 
ATOM   6754  C  C     . GLN D  2  97  ? -13.89656 33.98471 261.66077 1.000 46.41314  ? 96   GLN D C     1 
ATOM   6755  O  O     . GLN D  2  97  ? -14.34759 34.38508 260.58324 1.000 36.29872  ? 96   GLN D O     1 
ATOM   6756  C  CB    . GLN D  2  97  ? -12.04070 35.46098 262.47639 1.000 39.11749  ? 96   GLN D CB    1 
ATOM   6757  C  CG    . GLN D  2  97  ? -10.63122 35.54247 263.04594 1.000 48.95219  ? 96   GLN D CG    1 
ATOM   6758  C  CD    . GLN D  2  97  ? -10.08461 36.95507 263.06556 1.000 57.46986  ? 96   GLN D CD    1 
ATOM   6759  O  OE1   . GLN D  2  97  ? -10.51426 37.80937 262.28998 1.000 70.38322  ? 96   GLN D OE1   1 
ATOM   6760  N  NE2   . GLN D  2  97  ? -9.12806  37.20789 263.95352 1.000 52.65281  ? 96   GLN D NE2   1 
ATOM   6761  N  N     . LEU D  2  98  ? -14.65432 33.45177 262.61538 1.000 46.13091  ? 97   LEU D N     1 
ATOM   6762  C  CA    . LEU D  2  98  ? -16.09137 33.26881 262.46085 1.000 42.33176  ? 97   LEU D CA    1 
ATOM   6763  C  C     . LEU D  2  98  ? -16.82037 34.54838 262.85042 1.000 42.05195  ? 97   LEU D C     1 
ATOM   6764  O  O     . LEU D  2  98  ? -16.65835 35.04751 263.96952 1.000 35.93237  ? 97   LEU D O     1 
ATOM   6765  C  CB    . LEU D  2  98  ? -16.58148 32.09800 263.31062 1.000 43.91903  ? 97   LEU D CB    1 
ATOM   6766  C  CG    . LEU D  2  98  ? -16.49422 30.71066 262.67576 1.000 44.53810  ? 97   LEU D CG    1 
ATOM   6767  C  CD1   . LEU D  2  98  ? -16.85765 29.63212 263.67996 1.000 43.26029  ? 97   LEU D CD1   1 
ATOM   6768  C  CD2   . LEU D  2  98  ? -17.40237 30.63110 261.45552 1.000 48.84658  ? 97   LEU D CD2   1 
ATOM   6769  N  N     . ILE D  2  99  ? -17.62194 35.07144 261.92913 1.000 36.70441  ? 98   ILE D N     1 
ATOM   6770  C  CA    . ILE D  2  99  ? -18.51392 36.19203 262.19683 1.000 40.54294  ? 98   ILE D CA    1 
ATOM   6771  C  C     . ILE D  2  99  ? -19.91540 35.62438 262.36583 1.000 41.15775  ? 98   ILE D C     1 
ATOM   6772  O  O     . ILE D  2  99  ? -20.47533 35.04848 261.42542 1.000 39.54425  ? 98   ILE D O     1 
ATOM   6773  C  CB    . ILE D  2  99  ? -18.47002 37.23218 261.06659 1.000 50.44497  ? 98   ILE D CB    1 
ATOM   6774  C  CG1   . ILE D  2  99  ? -17.02591 37.49828 260.63307 1.000 45.07653  ? 98   ILE D CG1   1 
ATOM   6775  C  CG2   . ILE D  2  99  ? -19.13920 38.52292 261.51087 1.000 50.92381  ? 98   ILE D CG2   1 
ATOM   6776  C  CD1   . ILE D  2  99  ? -16.13532 38.03212 261.73712 1.000 53.63192  ? 98   ILE D CD1   1 
ATOM   6777  N  N     . TRP D  2  100 ? -20.48104 35.78035 263.55861 1.000 35.59583  ? 99   TRP D N     1 
ATOM   6778  C  CA    . TRP D  2  100 ? -21.76078 35.17885 263.90785 1.000 38.22369  ? 99   TRP D CA    1 
ATOM   6779  C  C     . TRP D  2  100 ? -22.89997 36.17440 263.74116 1.000 44.96144  ? 99   TRP D C     1 
ATOM   6780  O  O     . TRP D  2  100 ? -22.79141 37.33608 264.14508 1.000 43.27901  ? 99   TRP D O     1 
ATOM   6781  C  CB    . TRP D  2  100 ? -21.74705 34.66389 265.34909 1.000 41.55749  ? 99   TRP D CB    1 
ATOM   6782  C  CG    . TRP D  2  100 ? -20.88587 33.46096 265.55728 1.000 38.49755  ? 99   TRP D CG    1 
ATOM   6783  C  CD1   . TRP D  2  100 ? -19.55589 33.44678 265.85427 1.000 38.34298  ? 99   TRP D CD1   1 
ATOM   6784  C  CD2   . TRP D  2  100 ? -21.29712 32.09156 265.48957 1.000 38.17360  ? 99   TRP D CD2   1 
ATOM   6785  N  NE1   . TRP D  2  100 ? -19.11054 32.15226 265.97040 1.000 35.42721  ? 99   TRP D NE1   1 
ATOM   6786  C  CE2   . TRP D  2  100 ? -20.16143 31.30101 265.75409 1.000 36.22742  ? 99   TRP D CE2   1 
ATOM   6787  C  CE3   . TRP D  2  100 ? -22.51517 31.45702 265.23004 1.000 35.72853  ? 99   TRP D CE3   1 
ATOM   6788  C  CZ2   . TRP D  2  100 ? -20.20699 29.90827 265.76500 1.000 38.52103  ? 99   TRP D CZ2   1 
ATOM   6789  C  CZ3   . TRP D  2  100 ? -22.55825 30.07483 265.24087 1.000 38.45075  ? 99   TRP D CZ3   1 
ATOM   6790  C  CH2   . TRP D  2  100 ? -21.41241 29.31607 265.50798 1.000 35.38003  ? 99   TRP D CH2   1 
ATOM   6791  N  N     . GLY D  2  101 ? -23.99741 35.70617 263.14248 1.000 41.28464  ? 100  GLY D N     1 
ATOM   6792  C  CA    . GLY D  2  101 ? -25.23008 36.45920 263.17266 1.000 40.36298  ? 100  GLY D CA    1 
ATOM   6793  C  C     . GLY D  2  101 ? -25.95200 36.30813 264.49906 1.000 39.61541  ? 100  GLY D C     1 
ATOM   6794  O  O     . GLY D  2  101 ? -25.67208 35.40761 265.29014 1.000 39.35612  ? 100  GLY D O     1 
ATOM   6795  N  N     . ALA D  2  102 ? -26.90296 37.21240 264.74205 1.000 37.14217  ? 101  ALA D N     1 
ATOM   6796  C  CA    . ALA D  2  102 ? -27.60991 37.22766 266.01801 1.000 43.59516  ? 101  ALA D CA    1 
ATOM   6797  C  C     . ALA D  2  102 ? -28.58414 36.06730 266.17176 1.000 40.61626  ? 101  ALA D C     1 
ATOM   6798  O  O     . ALA D  2  102 ? -29.07651 35.83852 267.28193 1.000 41.19315  ? 101  ALA D O     1 
ATOM   6799  C  CB    . ALA D  2  102 ? -28.35224 38.55352 266.19392 1.000 42.76129  ? 101  ALA D CB    1 
ATOM   6800  N  N     . GLY D  2  103 ? -28.87378 35.34255 265.10481 1.000 41.37645  ? 102  GLY D N     1 
ATOM   6801  C  CA    . GLY D  2  103 ? -29.73418 34.18208 265.19400 1.000 40.43488  ? 102  GLY D CA    1 
ATOM   6802  C  C     . GLY D  2  103 ? -31.17941 34.50284 264.86257 1.000 41.04500  ? 102  GLY D C     1 
ATOM   6803  O  O     . GLY D  2  103 ? -31.66971 35.61736 265.08128 1.000 33.82155  ? 102  GLY D O     1 
ATOM   6804  N  N     . THR D  2  104 ? -31.87766 33.50375 264.32717 1.000 36.20490  ? 103  THR D N     1 
ATOM   6805  C  CA    . THR D  2  104 ? -33.28986 33.60604 263.98164 1.000 38.98210  ? 103  THR D CA    1 
ATOM   6806  C  C     . THR D  2  104 ? -34.06496 32.57586 264.78829 1.000 36.54036  ? 103  THR D C     1 
ATOM   6807  O  O     . THR D  2  104 ? -33.79988 31.37404 264.67878 1.000 35.41414  ? 103  THR D O     1 
ATOM   6808  C  CB    . THR D  2  104 ? -33.51710 33.37708 262.48508 1.000 34.27695  ? 103  THR D CB    1 
ATOM   6809  O  OG1   . THR D  2  104 ? -32.82437 34.37914 261.73145 1.000 34.68053  ? 103  THR D OG1   1 
ATOM   6810  C  CG2   . THR D  2  104 ? -35.00436 33.43995 262.16046 1.000 37.05677  ? 103  THR D CG2   1 
ATOM   6811  N  N     . LYS D  2  105 ? -35.01803 33.04318 265.59208 1.000 34.87008  ? 104  LYS D N     1 
ATOM   6812  C  CA    . LYS D  2  105 ? -35.91852 32.15948 266.32102 1.000 35.40599  ? 104  LYS D CA    1 
ATOM   6813  C  C     . LYS D  2  105 ? -37.07719 31.77079 265.40977 1.000 41.06366  ? 104  LYS D C     1 
ATOM   6814  O  O     . LYS D  2  105 ? -37.78150 32.64129 264.88763 1.000 39.06026  ? 104  LYS D O     1 
ATOM   6815  C  CB    . LYS D  2  105 ? -36.43412 32.83204 267.59131 1.000 37.95411  ? 104  LYS D CB    1 
ATOM   6816  C  CG    . LYS D  2  105 ? -37.39944 31.96934 268.39115 1.000 42.87076  ? 104  LYS D CG    1 
ATOM   6817  C  CD    . LYS D  2  105 ? -37.93601 32.70148 269.61084 1.000 49.77377  ? 104  LYS D CD    1 
ATOM   6818  C  CE    . LYS D  2  105 ? -38.89404 31.82160 270.40020 1.000 55.77390  ? 104  LYS D CE    1 
ATOM   6819  N  NZ    . LYS D  2  105 ? -39.36282 32.49054 271.64486 1.000 60.48876  ? 104  LYS D NZ    1 
ATOM   6820  N  N     . LEU D  2  106 ? -37.27571 30.46892 265.22316 1.000 36.92113  ? 105  LEU D N     1 
ATOM   6821  C  CA    . LEU D  2  106 ? -38.32345 29.94381 264.35579 1.000 38.67471  ? 105  LEU D CA    1 
ATOM   6822  C  C     . LEU D  2  106 ? -39.44195 29.36893 265.21294 1.000 39.41335  ? 105  LEU D C     1 
ATOM   6823  O  O     . LEU D  2  106 ? -39.20884 28.45644 266.01259 1.000 41.55226  ? 105  LEU D O     1 
ATOM   6824  C  CB    . LEU D  2  106 ? -37.77291 28.87371 263.41572 1.000 36.12949  ? 105  LEU D CB    1 
ATOM   6825  C  CG    . LEU D  2  106 ? -38.82749 28.12563 262.59887 1.000 37.02793  ? 105  LEU D CG    1 
ATOM   6826  C  CD1   . LEU D  2  106 ? -39.56252 29.07701 261.65975 1.000 38.53913  ? 105  LEU D CD1   1 
ATOM   6827  C  CD2   . LEU D  2  106 ? -38.19503 26.98260 261.82491 1.000 38.52619  ? 105  LEU D CD2   1 
ATOM   6828  N  N     . ILE D  2  107 ? -40.65037 29.89484 265.03522 1.000 43.17751  ? 106  ILE D N     1 
ATOM   6829  C  CA    . ILE D  2  107 ? -41.83853 29.43256 265.74245 1.000 44.41591  ? 106  ILE D CA    1 
ATOM   6830  C  C     . ILE D  2  107 ? -42.72690 28.69632 264.75051 1.000 44.80957  ? 106  ILE D C     1 
ATOM   6831  O  O     . ILE D  2  107 ? -43.02953 29.21976 263.67143 1.000 45.61342  ? 106  ILE D O     1 
ATOM   6832  C  CB    . ILE D  2  107 ? -42.59407 30.60147 266.39682 1.000 42.59833  ? 106  ILE D CB    1 
ATOM   6833  C  CG1   . ILE D  2  107 ? -41.64696 31.41024 267.28557 1.000 50.23210  ? 106  ILE D CG1   1 
ATOM   6834  C  CG2   . ILE D  2  107 ? -43.78469 30.08762 267.19398 1.000 46.66671  ? 106  ILE D CG2   1 
ATOM   6835  C  CD1   . ILE D  2  107 ? -42.28292 32.63655 267.89969 1.000 54.44973  ? 106  ILE D CD1   1 
ATOM   6836  N  N     . ILE D  2  108 ? -43.14384 27.48689 265.11346 1.000 43.56620  ? 107  ILE D N     1 
ATOM   6837  C  CA    . ILE D  2  108 ? -43.98948 26.65459 264.26622 1.000 47.38875  ? 107  ILE D CA    1 
ATOM   6838  C  C     . ILE D  2  108 ? -45.39858 26.67395 264.84237 1.000 59.96244  ? 107  ILE D C     1 
ATOM   6839  O  O     . ILE D  2  108 ? -45.62525 26.20297 265.96382 1.000 52.48503  ? 107  ILE D O     1 
ATOM   6840  C  CB    . ILE D  2  108 ? -43.45273 25.21873 264.16355 1.000 55.16978  ? 107  ILE D CB    1 
ATOM   6841  C  CG1   . ILE D  2  108 ? -41.99784 25.22205 263.68472 1.000 40.76217  ? 107  ILE D CG1   1 
ATOM   6842  C  CG2   . ILE D  2  108 ? -44.31840 24.39747 263.22248 1.000 50.92615  ? 107  ILE D CG2   1 
ATOM   6843  C  CD1   . ILE D  2  108 ? -41.80679 25.85599 262.32454 1.000 46.72893  ? 107  ILE D CD1   1 
ATOM   6844  N  N     . LYS D  2  109 ? -46.34369 27.22063 264.08066 1.000 57.33265  ? 108  LYS D N     1 
ATOM   6845  C  CA    . LYS D  2  109 ? -47.73650 27.24837 264.50390 1.000 57.45497  ? 108  LYS D CA    1 
ATOM   6846  C  C     . LYS D  2  109 ? -48.41642 25.94586 264.10870 1.000 53.22833  ? 108  LYS D C     1 
ATOM   6847  O  O     . LYS D  2  109 ? -48.39386 25.58514 262.92433 1.000 59.46817  ? 108  LYS D O     1 
ATOM   6848  C  CB    . LYS D  2  109 ? -48.46961 28.42279 263.87642 1.000 64.18778  ? 108  LYS D CB    1 
ATOM   6849  C  CG    . LYS D  2  109 ? -48.00060 29.78190 264.36359 1.000 72.93327  ? 108  LYS D CG    1 
ATOM   6850  C  CD    . LYS D  2  109 ? -48.59572 30.91304 263.53314 1.000 72.29383  ? 108  LYS D CD    1 
ATOM   6851  C  CE    . LYS D  2  109 ? -50.07726 31.09501 263.79914 1.000 76.67400  ? 108  LYS D CE    1 
ATOM   6852  N  NZ    . LYS D  2  109 ? -50.60061 32.31240 263.11805 1.000 85.78533  ? 108  LYS D NZ    1 
ATOM   6853  N  N     . PRO D  2  110 ? -49.02228 25.21765 265.04108 1.000 53.37350  ? 109  PRO D N     1 
ATOM   6854  C  CA    . PRO D  2  110 ? -49.74593 24.00177 264.66463 1.000 58.42741  ? 109  PRO D CA    1 
ATOM   6855  C  C     . PRO D  2  110 ? -51.02412 24.34121 263.91656 1.000 66.72735  ? 109  PRO D C     1 
ATOM   6856  O  O     . PRO D  2  110 ? -51.55126 25.45313 263.99637 1.000 68.85736  ? 109  PRO D O     1 
ATOM   6857  C  CB    . PRO D  2  110 ? -50.04985 23.34014 266.01089 1.000 55.37429  ? 109  PRO D CB    1 
ATOM   6858  C  CG    . PRO D  2  110 ? -50.14645 24.48917 266.95491 1.000 53.26148  ? 109  PRO D CG    1 
ATOM   6859  C  CD    . PRO D  2  110 ? -49.12325 25.49452 266.48449 1.000 52.71918  ? 109  PRO D CD    1 
ATOM   6860  N  N     . ASP D  2  111 ? -51.51863 23.35756 263.17209 1.000 73.77757  ? 110  ASP D N     1 
ATOM   6861  C  CA    . ASP D  2  111 ? -52.77682 23.48507 262.44272 1.000 77.66576  ? 110  ASP D CA    1 
ATOM   6862  C  C     . ASP D  2  111 ? -53.85159 22.79253 263.27369 1.000 75.42953  ? 110  ASP D C     1 
ATOM   6863  O  O     . ASP D  2  111 ? -54.02439 21.57314 263.19910 1.000 82.78741  ? 110  ASP D O     1 
ATOM   6864  C  CB    . ASP D  2  111 ? -52.66153 22.89121 261.04323 1.000 82.97512  ? 110  ASP D CB    1 
ATOM   6865  C  CG    . ASP D  2  111 ? -53.45257 23.67435 260.01179 1.000 92.86339  ? 110  ASP D CG    1 
ATOM   6866  O  OD1   . ASP D  2  111 ? -54.56636 24.13702 260.33724 1.000 93.99097  ? 110  ASP D OD1   1 
ATOM   6867  O  OD2   . ASP D  2  111 ? -52.95613 23.83349 258.87581 1.000 104.68122 ? 110  ASP D OD2   1 
ATOM   6868  N  N     . ILE D  2  112 ? -54.56387 23.57753 264.07956 1.000 74.10035  ? 111  ILE D N     1 
ATOM   6869  C  CA    . ILE D  2  112 ? -55.57812 23.03013 264.97385 1.000 74.99650  ? 111  ILE D CA    1 
ATOM   6870  C  C     . ILE D  2  112 ? -56.74011 22.50476 264.14133 1.000 79.88337  ? 111  ILE D C     1 
ATOM   6871  O  O     . ILE D  2  112 ? -57.41392 23.26651 263.43806 1.000 80.44287  ? 111  ILE D O     1 
ATOM   6872  C  CB    . ILE D  2  112 ? -56.04618 24.08543 265.98314 1.000 69.12750  ? 111  ILE D CB    1 
ATOM   6873  C  CG1   . ILE D  2  112 ? -54.84929 24.66617 266.73988 1.000 64.72142  ? 111  ILE D CG1   1 
ATOM   6874  C  CG2   . ILE D  2  112 ? -57.04810 23.48131 266.95457 1.000 65.13432  ? 111  ILE D CG2   1 
ATOM   6875  C  CD1   . ILE D  2  112 ? -54.08811 23.64595 267.55772 1.000 53.69933  ? 111  ILE D CD1   1 
ATOM   6876  N  N     . GLN D  2  113 ? -56.98437 21.19489 264.22583 1.000 85.43049  ? 112  GLN D N     1 
ATOM   6877  C  CA    . GLN D  2  113 ? -58.00827 20.57726 263.38856 1.000 86.34276  ? 112  GLN D CA    1 
ATOM   6878  C  C     . GLN D  2  113 ? -59.41161 20.96717 263.83804 1.000 90.56181  ? 112  GLN D C     1 
ATOM   6879  O  O     . GLN D  2  113 ? -60.26748 21.28947 263.00608 1.000 87.17293  ? 112  GLN D O     1 
ATOM   6880  C  CB    . GLN D  2  113 ? -57.84595 19.05733 263.39872 1.000 88.26600  ? 112  GLN D CB    1 
ATOM   6881  N  N     . ASN D  2  114 ? -59.67094 20.94132 265.14416 1.000 88.86422  ? 113  ASN D N     1 
ATOM   6882  C  CA    . ASN D  2  114 ? -60.99504 21.23392 265.68968 1.000 82.71111  ? 113  ASN D CA    1 
ATOM   6883  C  C     . ASN D  2  114 ? -60.84781 22.21036 266.84686 1.000 84.38132  ? 113  ASN D C     1 
ATOM   6884  O  O     . ASN D  2  114 ? -60.65022 21.80032 267.99926 1.000 72.95059  ? 113  ASN D O     1 
ATOM   6885  C  CB    . ASN D  2  114 ? -61.70310 19.95549 266.13303 1.000 88.29409  ? 113  ASN D CB    1 
ATOM   6886  N  N     . PRO D  2  115 ? -60.93594 23.51225 266.57880 1.000 89.25502  ? 114  PRO D N     1 
ATOM   6887  C  CA    . PRO D  2  115 ? -60.84398 24.49137 267.66665 1.000 73.74421  ? 114  PRO D CA    1 
ATOM   6888  C  C     . PRO D  2  115 ? -62.01453 24.36130 268.62644 1.000 76.07735  ? 114  PRO D C     1 
ATOM   6889  O  O     . PRO D  2  115 ? -63.14759 24.08554 268.22483 1.000 82.78510  ? 114  PRO D O     1 
ATOM   6890  C  CB    . PRO D  2  115 ? -60.87020 25.84137 266.93791 1.000 78.67618  ? 114  PRO D CB    1 
ATOM   6891  C  CG    . PRO D  2  115 ? -60.48185 25.52809 265.53022 1.000 81.31150  ? 114  PRO D CG    1 
ATOM   6892  C  CD    . PRO D  2  115 ? -61.03938 24.16325 265.26383 1.000 83.52438  ? 114  PRO D CD    1 
ATOM   6893  N  N     . ASP D  2  116 ? -61.72526 24.56119 269.90606 1.000 76.60911  ? 115  ASP D N     1 
ATOM   6894  C  CA    . ASP D  2  116 ? -62.73809 24.49559 270.94762 1.000 76.22460  ? 115  ASP D CA    1 
ATOM   6895  C  C     . ASP D  2  116 ? -62.32143 25.37159 272.12540 1.000 70.78367  ? 115  ASP D C     1 
ATOM   6896  O  O     . ASP D  2  116 ? -62.00603 24.84357 273.20073 1.000 72.41237  ? 115  ASP D O     1 
ATOM   6897  C  CB    . ASP D  2  116 ? -62.94256 23.04439 271.39382 1.000 78.17766  ? 115  ASP D CB    1 
ATOM   6898  C  CG    . ASP D  2  116 ? -64.20618 22.85607 272.20388 1.000 84.95787  ? 115  ASP D CG    1 
ATOM   6899  O  OD1   . ASP D  2  116 ? -64.94761 23.84069 272.39029 1.000 86.89205  ? 115  ASP D OD1   1 
ATOM   6900  O  OD2   . ASP D  2  116 ? -64.45993 21.71578 272.64690 1.000 84.25129  ? 115  ASP D OD2   1 
ATOM   6901  N  N     . PRO D  2  117 ? -62.31336 26.69919 271.97797 1.000 76.01725  ? 116  PRO D N     1 
ATOM   6902  C  CA    . PRO D  2  117 ? -61.74584 27.54760 273.03498 1.000 75.78418  ? 116  PRO D CA    1 
ATOM   6903  C  C     . PRO D  2  117 ? -62.55445 27.46957 274.32135 1.000 69.04715  ? 116  PRO D C     1 
ATOM   6904  O  O     . PRO D  2  117 ? -63.78659 27.44251 274.30211 1.000 77.17368  ? 116  PRO D O     1 
ATOM   6905  C  CB    . PRO D  2  117 ? -61.79186 28.95179 272.42712 1.000 74.17660  ? 116  PRO D CB    1 
ATOM   6906  C  CG    . PRO D  2  117 ? -62.88979 28.88132 271.42312 1.000 78.04225  ? 116  PRO D CG    1 
ATOM   6907  C  CD    . PRO D  2  117 ? -62.83168 27.49401 270.85403 1.000 75.28798  ? 116  PRO D CD    1 
ATOM   6908  N  N     . ALA D  2  118 ? -61.84362 27.44028 275.44840 1.000 63.52225  ? 117  ALA D N     1 
ATOM   6909  C  CA    . ALA D  2  118 ? -62.48651 27.32700 276.75045 1.000 69.39671  ? 117  ALA D CA    1 
ATOM   6910  C  C     . ALA D  2  118 ? -61.53161 27.81686 277.82885 1.000 69.97087  ? 117  ALA D C     1 
ATOM   6911  O  O     . ALA D  2  118 ? -60.30991 27.82082 277.65257 1.000 65.69926  ? 117  ALA D O     1 
ATOM   6912  C  CB    . ALA D  2  118 ? -62.92511 25.88743 277.03716 1.000 67.33440  ? 117  ALA D CB    1 
ATOM   6913  N  N     . VAL D  2  119 ? -62.11180 28.23148 278.95195 1.000 66.52660  ? 118  VAL D N     1 
ATOM   6914  C  CA    . VAL D  2  119 ? -61.36237 28.68179 280.11995 1.000 62.86041  ? 118  VAL D CA    1 
ATOM   6915  C  C     . VAL D  2  119 ? -61.83984 27.86222 281.31122 1.000 64.02428  ? 118  VAL D C     1 
ATOM   6916  O  O     . VAL D  2  119 ? -62.98673 28.00886 281.75082 1.000 68.42831  ? 118  VAL D O     1 
ATOM   6917  C  CB    . VAL D  2  119 ? -61.53665 30.18388 280.38454 1.000 65.00312  ? 118  VAL D CB    1 
ATOM   6918  C  CG1   . VAL D  2  119 ? -60.80823 30.58662 281.65927 1.000 66.16629  ? 118  VAL D CG1   1 
ATOM   6919  C  CG2   . VAL D  2  119 ? -61.03074 30.99409 279.20072 1.000 63.65819  ? 118  VAL D CG2   1 
ATOM   6920  N  N     . TYR D  2  120 ? -60.96946 27.00389 281.83257 1.000 66.16113  ? 119  TYR D N     1 
ATOM   6921  C  CA    . TYR D  2  120 ? -61.29287 26.14573 282.96070 1.000 69.44108  ? 119  TYR D CA    1 
ATOM   6922  C  C     . TYR D  2  120 ? -60.57839 26.63072 284.21534 1.000 72.79400  ? 119  TYR D C     1 
ATOM   6923  O  O     . TYR D  2  120 ? -59.58984 27.36614 284.15133 1.000 66.56092  ? 119  TYR D O     1 
ATOM   6924  C  CB    . TYR D  2  120 ? -60.90861 24.68903 282.67380 1.000 67.93645  ? 119  TYR D CB    1 
ATOM   6925  C  CG    . TYR D  2  120 ? -61.48750 24.13645 281.39056 1.000 70.64149  ? 119  TYR D CG    1 
ATOM   6926  C  CD1   . TYR D  2  120 ? -62.84325 23.85589 281.28124 1.000 69.09144  ? 119  TYR D CD1   1 
ATOM   6927  C  CD2   . TYR D  2  120 ? -60.67522 23.88405 280.29272 1.000 69.17746  ? 119  TYR D CD2   1 
ATOM   6928  C  CE1   . TYR D  2  120 ? -63.37661 23.34900 280.11121 1.000 73.73895  ? 119  TYR D CE1   1 
ATOM   6929  C  CE2   . TYR D  2  120 ? -61.19870 23.37495 279.11901 1.000 68.02378  ? 119  TYR D CE2   1 
ATOM   6930  C  CZ    . TYR D  2  120 ? -62.54959 23.10834 279.03449 1.000 72.21594  ? 119  TYR D CZ    1 
ATOM   6931  O  OH    . TYR D  2  120 ? -63.07486 22.60224 277.86727 1.000 69.08145  ? 119  TYR D OH    1 
ATOM   6932  N  N     . GLN D  2  121 ? -61.09516 26.20767 285.36627 1.000 72.75121  ? 120  GLN D N     1 
ATOM   6933  C  CA    . GLN D  2  121 ? -60.49968 26.51553 286.65914 1.000 69.37841  ? 120  GLN D CA    1 
ATOM   6934  C  C     . GLN D  2  121 ? -60.03190 25.22306 287.31039 1.000 73.38550  ? 120  GLN D C     1 
ATOM   6935  O  O     . GLN D  2  121 ? -60.76308 24.22701 287.31808 1.000 76.97494  ? 120  GLN D O     1 
ATOM   6936  C  CB    . GLN D  2  121 ? -61.48975 27.24416 287.57300 1.000 73.84358  ? 120  GLN D CB    1 
ATOM   6937  C  CG    . GLN D  2  121 ? -60.91113 27.61203 288.93321 1.000 82.19430  ? 120  GLN D CG    1 
ATOM   6938  C  CD    . GLN D  2  121 ? -61.80850 28.54464 289.72339 1.000 88.02934  ? 120  GLN D CD    1 
ATOM   6939  O  OE1   . GLN D  2  121 ? -61.95659 28.40050 290.93701 1.000 94.23299  ? 120  GLN D OE1   1 
ATOM   6940  N  NE2   . GLN D  2  121 ? -62.40458 29.51438 289.03909 1.000 88.90813  ? 120  GLN D NE2   1 
ATOM   6941  N  N     . LEU D  2  122 ? -58.81743 25.24300 287.85280 1.000 71.80700  ? 121  LEU D N     1 
ATOM   6942  C  CA    . LEU D  2  122 ? -58.21474 24.07989 288.48247 1.000 72.35440  ? 121  LEU D CA    1 
ATOM   6943  C  C     . LEU D  2  122 ? -57.99218 24.35018 289.96428 1.000 86.40842  ? 121  LEU D C     1 
ATOM   6944  O  O     . LEU D  2  122 ? -57.80035 25.49671 290.38133 1.000 94.62632  ? 121  LEU D O     1 
ATOM   6945  C  CB    . LEU D  2  122 ? -56.88278 23.71658 287.81524 1.000 68.29710  ? 121  LEU D CB    1 
ATOM   6946  C  CG    . LEU D  2  122 ? -56.85355 23.70115 286.28510 1.000 70.99156  ? 121  LEU D CG    1 
ATOM   6947  C  CD1   . LEU D  2  122 ? -55.49604 23.24096 285.79199 1.000 64.84601  ? 121  LEU D CD1   1 
ATOM   6948  C  CD2   . LEU D  2  122 ? -57.95211 22.81982 285.72080 1.000 74.73870  ? 121  LEU D CD2   1 
ATOM   6949  N  N     . ARG D  2  123 ? -58.01584 23.28212 290.75713 1.000 84.89318  ? 122  ARG D N     1 
ATOM   6950  C  CA    . ARG D  2  123 ? -57.81702 23.36567 292.19506 1.000 76.95915  ? 122  ARG D CA    1 
ATOM   6951  C  C     . ARG D  2  123 ? -56.55564 22.60934 292.59172 1.000 79.27614  ? 122  ARG D C     1 
ATOM   6952  O  O     . ARG D  2  123 ? -56.09596 21.70751 291.88552 1.000 76.02630  ? 122  ARG D O     1 
ATOM   6953  C  CB    . ARG D  2  123 ? -59.02605 22.80740 292.95848 1.000 69.46776  ? 122  ARG D CB    1 
ATOM   6954  N  N     . ASP D  2  124 ? -55.99974 22.98950 293.73804 1.000 83.13774  ? 123  ASP D N     1 
ATOM   6955  C  CA    . ASP D  2  124 ? -54.78113 22.36790 294.24365 1.000 80.31927  ? 123  ASP D CA    1 
ATOM   6956  C  C     . ASP D  2  124 ? -55.05859 20.94079 294.70693 1.000 88.02172  ? 123  ASP D C     1 
ATOM   6957  O  O     . ASP D  2  124 ? -54.34848 20.00737 294.33199 1.000 87.10573  ? 123  ASP D O     1 
ATOM   6958  C  CB    . ASP D  2  124 ? -54.19276 23.19556 295.39019 1.000 87.05044  ? 123  ASP D CB    1 
ATOM   6959  C  CG    . ASP D  2  124 ? -52.72498 22.88998 295.64389 1.000 87.08814  ? 123  ASP D CG    1 
ATOM   6960  O  OD1   . ASP D  2  124 ? -52.30016 21.73531 295.42642 1.000 90.89214  ? 123  ASP D OD1   1 
ATOM   6961  O  OD2   . ASP D  2  124 ? -51.99241 23.81134 296.06203 1.000 86.88559  ? 123  ASP D OD2   1 
ATOM   6962  N  N     . SER D  2  131 ? -55.62342 29.72014 293.15352 1.000 73.60608  ? 130  SER D N     1 
ATOM   6963  C  CA    . SER D  2  131 ? -56.37489 29.11729 292.05846 1.000 84.09043  ? 130  SER D CA    1 
ATOM   6964  C  C     . SER D  2  131 ? -55.68765 29.37906 290.72176 1.000 78.05421  ? 130  SER D C     1 
ATOM   6965  O  O     . SER D  2  131 ? -54.89101 30.30880 290.59723 1.000 72.38984  ? 130  SER D O     1 
ATOM   6966  C  CB    . SER D  2  131 ? -57.80748 29.65196 292.03208 1.000 79.74797  ? 130  SER D CB    1 
ATOM   6967  O  OG    . SER D  2  131 ? -58.56466 29.02439 291.01256 1.000 86.29786  ? 130  SER D OG    1 
ATOM   6968  N  N     . VAL D  2  132 ? -56.00311 28.55767 289.72238 1.000 75.01386  ? 131  VAL D N     1 
ATOM   6969  C  CA    . VAL D  2  132 ? -55.36491 28.62959 288.41205 1.000 67.62754  ? 131  VAL D CA    1 
ATOM   6970  C  C     . VAL D  2  132 ? -56.43206 28.50377 287.33422 1.000 68.84015  ? 131  VAL D C     1 
ATOM   6971  O  O     . VAL D  2  132 ? -57.21053 27.54445 287.33278 1.000 65.13530  ? 131  VAL D O     1 
ATOM   6972  C  CB    . VAL D  2  132 ? -54.29441 27.53413 288.23937 1.000 69.54829  ? 131  VAL D CB    1 
ATOM   6973  C  CG1   . VAL D  2  132 ? -53.92477 27.37700 286.77540 1.000 62.73576  ? 131  VAL D CG1   1 
ATOM   6974  C  CG2   . VAL D  2  132 ? -53.06395 27.86209 289.06744 1.000 68.37866  ? 131  VAL D CG2   1 
ATOM   6975  N  N     . CYS D  2  133 ? -56.46703 29.46890 286.41929 1.000 66.58144  ? 132  CYS D N     1 
ATOM   6976  C  CA    . CYS D  2  133 ? -57.35422 29.42904 285.26587 1.000 72.17252  ? 132  CYS D CA    1 
ATOM   6977  C  C     . CYS D  2  133 ? -56.56085 29.02621 284.02949 1.000 63.17680  ? 132  CYS D C     1 
ATOM   6978  O  O     . CYS D  2  133 ? -55.42217 29.46464 283.84062 1.000 62.06132  ? 132  CYS D O     1 
ATOM   6979  C  CB    . CYS D  2  133 ? -58.02625 30.78542 285.04099 0.835 64.72924  ? 132  CYS D CB    1 
ATOM   6980  S  SG    . CYS D  2  133 ? -58.80311 31.49265 286.51302 0.633 74.89361  ? 132  CYS D SG    1 
ATOM   6981  N  N     . LEU D  2  134 ? -57.16775 28.19181 283.18723 1.000 62.38662  ? 133  LEU D N     1 
ATOM   6982  C  CA    . LEU D  2  134 ? -56.49516 27.61440 282.02679 1.000 58.84868  ? 133  LEU D CA    1 
ATOM   6983  C  C     . LEU D  2  134 ? -57.28290 27.94063 280.76386 1.000 60.58787  ? 133  LEU D C     1 
ATOM   6984  O  O     . LEU D  2  134 ? -58.37215 27.39870 280.54797 1.000 65.70713  ? 133  LEU D O     1 
ATOM   6985  C  CB    . LEU D  2  134 ? -56.33659 26.10248 282.18735 1.000 59.61279  ? 133  LEU D CB    1 
ATOM   6986  C  CG    . LEU D  2  134 ? -55.73062 25.35687 280.99542 1.000 58.18537  ? 133  LEU D CG    1 
ATOM   6987  C  CD1   . LEU D  2  134 ? -54.25346 25.69302 280.83697 1.000 60.34716  ? 133  LEU D CD1   1 
ATOM   6988  C  CD2   . LEU D  2  134 ? -55.93567 23.85627 281.13391 1.000 58.75057  ? 133  LEU D CD2   1 
ATOM   6989  N  N     . PHE D  2  135 ? -56.72932 28.81956 279.93249 1.000 62.89648  ? 134  PHE D N     1 
ATOM   6990  C  CA    . PHE D  2  135 ? -57.24897 29.07055 278.59388 1.000 57.91605  ? 134  PHE D CA    1 
ATOM   6991  C  C     . PHE D  2  135 ? -56.58928 28.08399 277.63859 1.000 55.97838  ? 134  PHE D C     1 
ATOM   6992  O  O     . PHE D  2  135 ? -55.36691 28.11226 277.46436 1.000 59.19790  ? 134  PHE D O     1 
ATOM   6993  C  CB    . PHE D  2  135 ? -56.96587 30.51108 278.16754 1.000 57.62831  ? 134  PHE D CB    1 
ATOM   6994  C  CG    . PHE D  2  135 ? -57.58438 30.89616 276.85154 1.000 67.96155  ? 134  PHE D CG    1 
ATOM   6995  C  CD1   . PHE D  2  135 ? -58.71414 30.24907 276.37828 1.000 65.67682  ? 134  PHE D CD1   1 
ATOM   6996  C  CD2   . PHE D  2  135 ? -57.02967 31.90938 276.08640 1.000 68.56768  ? 134  PHE D CD2   1 
ATOM   6997  C  CE1   . PHE D  2  135 ? -59.27954 30.60711 275.16796 1.000 67.88744  ? 134  PHE D CE1   1 
ATOM   6998  C  CE2   . PHE D  2  135 ? -57.58983 32.27117 274.87573 1.000 66.60209  ? 134  PHE D CE2   1 
ATOM   6999  C  CZ    . PHE D  2  135 ? -58.71635 31.61985 274.41656 1.000 65.16516  ? 134  PHE D CZ    1 
ATOM   7000  N  N     . THR D  2  136 ? -57.38853 27.21230 277.02584 1.000 55.87361  ? 135  THR D N     1 
ATOM   7001  C  CA    . THR D  2  136 ? -56.84801 26.13465 276.21060 1.000 59.51689  ? 135  THR D CA    1 
ATOM   7002  C  C     . THR D  2  136 ? -57.71143 25.92329 274.97431 1.000 61.57310  ? 135  THR D C     1 
ATOM   7003  O  O     . THR D  2  136 ? -58.83232 26.42944 274.87089 1.000 57.94460  ? 135  THR D O     1 
ATOM   7004  C  CB    . THR D  2  136 ? -56.74689 24.82606 277.00709 1.000 57.55589  ? 135  THR D CB    1 
ATOM   7005  O  OG1   . THR D  2  136 ? -56.01332 23.85703 276.24806 1.000 62.48189  ? 135  THR D OG1   1 
ATOM   7006  C  CG2   . THR D  2  136 ? -58.13524 24.27702 277.30570 1.000 55.10512  ? 135  THR D CG2   1 
ATOM   7007  N  N     . ASP D  2  137 ? -57.15126 25.16917 274.02464 1.000 59.84907  ? 136  ASP D N     1 
ATOM   7008  C  CA    . ASP D  2  137 ? -57.86916 24.66101 272.85292 1.000 64.69700  ? 136  ASP D CA    1 
ATOM   7009  C  C     . ASP D  2  137 ? -58.37356 25.77654 271.94064 1.000 66.07813  ? 136  ASP D C     1 
ATOM   7010  O  O     . ASP D  2  137 ? -59.41581 25.63898 271.29712 1.000 77.83801  ? 136  ASP D O     1 
ATOM   7011  C  CB    . ASP D  2  137 ? -59.02670 23.74672 273.26524 1.000 63.71093  ? 136  ASP D CB    1 
ATOM   7012  C  CG    . ASP D  2  137 ? -58.55044 22.42342 273.83428 1.000 71.36798  ? 136  ASP D CG    1 
ATOM   7013  O  OD1   . ASP D  2  137 ? -57.44276 21.98034 273.46519 1.000 66.88897  ? 136  ASP D OD1   1 
ATOM   7014  O  OD2   . ASP D  2  137 ? -59.28465 21.82416 274.64758 1.000 70.42990  ? 136  ASP D OD2   1 
ATOM   7015  N  N     . PHE D  2  138 ? -57.64156 26.88116 271.85922 1.000 64.00658  ? 137  PHE D N     1 
ATOM   7016  C  CA    . PHE D  2  138 ? -57.94489 27.93082 270.89902 1.000 66.09782  ? 137  PHE D CA    1 
ATOM   7017  C  C     . PHE D  2  138 ? -57.07679 27.76826 269.65578 1.000 70.46230  ? 137  PHE D C     1 
ATOM   7018  O  O     . PHE D  2  138 ? -56.02683 27.12149 269.68281 1.000 67.47388  ? 137  PHE D O     1 
ATOM   7019  C  CB    . PHE D  2  138 ? -57.74287 29.31860 271.51639 1.000 68.20525  ? 137  PHE D CB    1 
ATOM   7020  C  CG    . PHE D  2  138 ? -56.41809 29.49772 272.20546 1.000 62.00625  ? 137  PHE D CG    1 
ATOM   7021  C  CD1   . PHE D  2  138 ? -55.29972 29.90063 271.49468 1.000 62.89256  ? 137  PHE D CD1   1 
ATOM   7022  C  CD2   . PHE D  2  138 ? -56.29605 29.27816 273.56837 1.000 60.23526  ? 137  PHE D CD2   1 
ATOM   7023  C  CE1   . PHE D  2  138 ? -54.08428 30.07617 272.12705 1.000 68.82263  ? 137  PHE D CE1   1 
ATOM   7024  C  CE2   . PHE D  2  138 ? -55.08190 29.44919 274.20730 1.000 64.24071  ? 137  PHE D CE2   1 
ATOM   7025  C  CZ    . PHE D  2  138 ? -53.97419 29.84737 273.48510 1.000 57.84175  ? 137  PHE D CZ    1 
ATOM   7026  N  N     . ASP D  2  139 ? -57.53492 28.35787 268.55399 1.000 70.76043  ? 138  ASP D N     1 
ATOM   7027  C  CA    . ASP D  2  139 ? -56.80861 28.22887 267.30057 1.000 74.77270  ? 138  ASP D CA    1 
ATOM   7028  C  C     . ASP D  2  139 ? -55.53440 29.06952 267.33033 1.000 73.52469  ? 138  ASP D C     1 
ATOM   7029  O  O     . ASP D  2  139 ? -55.40222 30.02560 268.09963 1.000 71.76998  ? 138  ASP D O     1 
ATOM   7030  C  CB    . ASP D  2  139 ? -57.68945 28.63175 266.11512 1.000 72.62268  ? 138  ASP D CB    1 
ATOM   7031  C  CG    . ASP D  2  139 ? -58.16244 30.07196 266.19245 0.757 79.84780  ? 138  ASP D CG    1 
ATOM   7032  O  OD1   . ASP D  2  139 ? -58.05147 30.68873 267.27288 0.519 83.35434  ? 138  ASP D OD1   1 
ATOM   7033  O  OD2   . ASP D  2  139 ? -58.64595 30.58878 265.16286 0.883 79.73775  ? 138  ASP D OD2   1 
ATOM   7034  N  N     . SER D  2  140 ? -54.58626 28.69682 266.46792 1.000 77.78673  ? 139  SER D N     1 
ATOM   7035  C  CA    . SER D  2  140 ? -53.26850 29.32115 266.45734 1.000 71.02377  ? 139  SER D CA    1 
ATOM   7036  C  C     . SER D  2  140 ? -53.29998 30.78946 266.05254 1.000 73.62643  ? 139  SER D C     1 
ATOM   7037  O  O     . SER D  2  140 ? -52.27898 31.47094 266.19318 1.000 80.38943  ? 139  SER D O     1 
ATOM   7038  C  CB    . SER D  2  140 ? -52.33712 28.55043 265.51951 1.000 71.18386  ? 139  SER D CB    1 
ATOM   7039  N  N     . GLN D  2  141 ? -54.43447 31.29387 265.56299 1.000 81.62045  ? 140  GLN D N     1 
ATOM   7040  C  CA    . GLN D  2  141 ? -54.48965 32.68192 265.11561 1.000 88.77289  ? 140  GLN D CA    1 
ATOM   7041  C  C     . GLN D  2  141 ? -54.49553 33.65028 266.29313 1.000 85.31627  ? 140  GLN D C     1 
ATOM   7042  O  O     . GLN D  2  141 ? -53.84451 34.70015 266.24144 1.000 89.84972  ? 140  GLN D O     1 
ATOM   7043  C  CB    . GLN D  2  141 ? -55.71995 32.90014 264.23444 1.000 86.34767  ? 140  GLN D CB    1 
ATOM   7044  N  N     . THR D  2  142 ? -55.21802 33.31966 267.35975 1.000 86.42459  ? 141  THR D N     1 
ATOM   7045  C  CA    . THR D  2  142 ? -55.33774 34.22983 268.48736 1.000 87.96686  ? 141  THR D CA    1 
ATOM   7046  C  C     . THR D  2  142 ? -54.10420 34.13751 269.38555 1.000 89.05479  ? 141  THR D C     1 
ATOM   7047  O  O     . THR D  2  142 ? -53.38368 33.13463 269.40152 1.000 86.00079  ? 141  THR D O     1 
ATOM   7048  C  CB    . THR D  2  142 ? -56.61444 33.93673 269.28367 1.000 93.00587  ? 141  THR D CB    1 
ATOM   7049  O  OG1   . THR D  2  142 ? -57.15681 35.16211 269.79083 1.000 96.50235  ? 141  THR D OG1   1 
ATOM   7050  C  CG2   . THR D  2  142 ? -56.33417 33.00223 270.44923 1.000 74.92644  ? 141  THR D CG2   1 
ATOM   7051  N  N     . ASN D  2  143 ? -53.85664 35.21568 270.12822 1.000 86.83103  ? 142  ASN D N     1 
ATOM   7052  C  CA    . ASN D  2  143 ? -52.69799 35.30226 271.00505 1.000 88.64083  ? 142  ASN D CA    1 
ATOM   7053  C  C     . ASN D  2  143 ? -53.09422 35.97606 272.31176 1.000 93.69541  ? 142  ASN D C     1 
ATOM   7054  O  O     . ASN D  2  143 ? -54.14274 36.61851 272.41360 1.000 88.94821  ? 142  ASN D O     1 
ATOM   7055  C  CB    . ASN D  2  143 ? -51.54022 36.06068 270.33976 1.000 88.41467  ? 142  ASN D CB    1 
ATOM   7056  C  CG    . ASN D  2  143 ? -52.01795 37.18744 269.44655 1.000 92.57488  ? 142  ASN D CG    1 
ATOM   7057  O  OD1   . ASN D  2  143 ? -52.49391 38.21653 269.92547 1.000 95.01434  ? 142  ASN D OD1   1 
ATOM   7058  N  ND2   . ASN D  2  143 ? -51.88568 37.00072 268.13788 1.000 95.28139  ? 142  ASN D ND2   1 
ATOM   7059  N  N     . VAL D  2  144 ? -52.23093 35.82303 273.31274 1.000 85.99772  ? 143  VAL D N     1 
ATOM   7060  C  CA    . VAL D  2  144 ? -52.49495 36.29671 274.66364 1.000 83.94825  ? 143  VAL D CA    1 
ATOM   7061  C  C     . VAL D  2  144 ? -51.64591 37.53307 274.93598 1.000 85.90971  ? 143  VAL D C     1 
ATOM   7062  O  O     . VAL D  2  144 ? -50.63749 37.79198 274.27163 1.000 86.52499  ? 143  VAL D O     1 
ATOM   7063  C  CB    . VAL D  2  144 ? -52.21922 35.19787 275.71321 1.000 83.95223  ? 143  VAL D CB    1 
ATOM   7064  C  CG1   . VAL D  2  144 ? -53.03025 35.43896 276.98087 1.000 85.06615  ? 143  VAL D CG1   1 
ATOM   7065  C  CG2   . VAL D  2  144 ? -52.51502 33.82268 275.13328 1.000 79.35702  ? 143  VAL D CG2   1 
ATOM   7066  N  N     . SER D  2  145 ? -52.06826 38.30599 275.93463 1.000 83.00843  ? 144  SER D N     1 
ATOM   7067  C  CA    . SER D  2  145 ? -51.34898 39.49280 276.37017 1.000 90.18858  ? 144  SER D CA    1 
ATOM   7068  C  C     . SER D  2  145 ? -51.07820 39.40178 277.86561 1.000 94.02375  ? 144  SER D C     1 
ATOM   7069  O  O     . SER D  2  145 ? -51.78253 38.70918 278.60520 1.000 85.73152  ? 144  SER D O     1 
ATOM   7070  C  CB    . SER D  2  145 ? -52.13007 40.77662 276.05753 1.000 94.13546  ? 144  SER D CB    1 
ATOM   7071  O  OG    . SER D  2  145 ? -53.32026 40.84798 276.82356 1.000 99.06472  ? 144  SER D OG    1 
ATOM   7072  N  N     . GLN D  2  146 ? -50.04431 40.11630 278.30353 1.000 97.26821  ? 145  GLN D N     1 
ATOM   7073  C  CA    . GLN D  2  146 ? -49.67242 40.11689 279.70900 1.000 94.80897  ? 145  GLN D CA    1 
ATOM   7074  C  C     . GLN D  2  146 ? -50.72848 40.83293 280.54638 1.000 93.12099  ? 145  GLN D C     1 
ATOM   7075  O  O     . GLN D  2  146 ? -51.51584 41.64280 280.04869 1.000 97.80355  ? 145  GLN D O     1 
ATOM   7076  C  CB    . GLN D  2  146 ? -48.30909 40.78193 279.90440 1.000 89.60145  ? 145  GLN D CB    1 
ATOM   7077  N  N     . SER D  2  147 ? -50.73469 40.52414 281.84001 1.000 95.14644  ? 146  SER D N     1 
ATOM   7078  C  CA    . SER D  2  147 ? -51.71899 41.10690 282.73955 1.000 99.96951  ? 146  SER D CA    1 
ATOM   7079  C  C     . SER D  2  147 ? -51.37155 42.55728 283.05618 1.000 103.42466 ? 146  SER D C     1 
ATOM   7080  O  O     . SER D  2  147 ? -50.20192 42.94849 283.09234 1.000 100.31574 ? 146  SER D O     1 
ATOM   7081  C  CB    . SER D  2  147 ? -51.80690 40.29585 284.03292 1.000 94.52645  ? 146  SER D CB    1 
ATOM   7082  N  N     . LYS D  2  148 ? -52.41159 43.36120 283.28260 1.000 108.78365 ? 147  LYS D N     1 
ATOM   7083  C  CA    . LYS D  2  148 ? -52.20293 44.76080 283.63331 1.000 107.74558 ? 147  LYS D CA    1 
ATOM   7084  C  C     . LYS D  2  148 ? -51.75138 44.90968 285.08067 1.000 110.06373 ? 147  LYS D C     1 
ATOM   7085  O  O     . LYS D  2  148 ? -50.90678 45.75945 285.38641 1.000 115.01907 ? 147  LYS D O     1 
ATOM   7086  C  CB    . LYS D  2  148 ? -53.48162 45.56168 283.38813 1.000 107.66139 ? 147  LYS D CB    1 
ATOM   7087  N  N     . ASP D  2  149 ? -52.29791 44.09613 285.97894 1.000 109.82222 ? 148  ASP D N     1 
ATOM   7088  C  CA    . ASP D  2  149 ? -51.92959 44.16075 287.38392 1.000 109.40299 ? 148  ASP D CA    1 
ATOM   7089  C  C     . ASP D  2  149 ? -50.68124 43.32895 287.65222 1.000 105.04661 ? 148  ASP D C     1 
ATOM   7090  O  O     . ASP D  2  149 ? -50.45482 42.28674 287.03016 1.000 99.63713  ? 148  ASP D O     1 
ATOM   7091  C  CB    . ASP D  2  149 ? -53.08082 43.67227 288.26405 1.000 98.78088  ? 148  ASP D CB    1 
ATOM   7092  N  N     . SER D  2  150 ? -49.86328 43.80690 288.59159 1.000 104.23878 ? 149  SER D N     1 
ATOM   7093  C  CA    . SER D  2  150 ? -48.65699 43.08598 288.97585 1.000 102.68468 ? 149  SER D CA    1 
ATOM   7094  C  C     . SER D  2  150 ? -48.94772 41.91296 289.90120 1.000 99.61699  ? 149  SER D C     1 
ATOM   7095  O  O     . SER D  2  150 ? -48.09195 41.03460 290.05455 1.000 96.14352  ? 149  SER D O     1 
ATOM   7096  C  CB    . SER D  2  150 ? -47.66350 44.03773 289.64705 1.000 95.16848  ? 149  SER D CB    1 
ATOM   7097  N  N     . ASP D  2  151 ? -50.12840 41.87975 290.52033 1.000 93.80671  ? 150  ASP D N     1 
ATOM   7098  C  CA    . ASP D  2  151 ? -50.51433 40.76384 291.37352 1.000 89.36828  ? 150  ASP D CA    1 
ATOM   7099  C  C     . ASP D  2  151 ? -51.11319 39.60219 290.59207 1.000 87.74534  ? 150  ASP D C     1 
ATOM   7100  O  O     . ASP D  2  151 ? -51.35541 38.54237 291.17966 1.000 87.10069  ? 150  ASP D O     1 
ATOM   7101  C  CB    . ASP D  2  151 ? -51.50953 41.23495 292.43729 1.000 83.77404  ? 150  ASP D CB    1 
ATOM   7102  N  N     . VAL D  2  152 ? -51.35751 39.77417 289.29524 1.000 85.45723  ? 151  VAL D N     1 
ATOM   7103  C  CA    . VAL D  2  152 ? -51.89355 38.72729 288.43326 1.000 87.11236  ? 151  VAL D CA    1 
ATOM   7104  C  C     . VAL D  2  152 ? -50.81826 38.34480 287.42694 1.000 81.41742  ? 151  VAL D C     1 
ATOM   7105  O  O     . VAL D  2  152 ? -50.24086 39.21556 286.76437 1.000 86.95115  ? 151  VAL D O     1 
ATOM   7106  C  CB    . VAL D  2  152 ? -53.17942 39.18436 287.72287 1.000 84.77715  ? 151  VAL D CB    1 
ATOM   7107  C  CG1   . VAL D  2  152 ? -53.59210 38.17138 286.66794 1.000 80.37566  ? 151  VAL D CG1   1 
ATOM   7108  C  CG2   . VAL D  2  152 ? -54.29632 39.39076 288.73444 1.000 80.90676  ? 151  VAL D CG2   1 
ATOM   7109  N  N     . TYR D  2  153 ? -50.55052 37.04708 287.31333 1.000 76.16296  ? 152  TYR D N     1 
ATOM   7110  C  CA    . TYR D  2  153 ? -49.50140 36.52706 286.44597 1.000 73.88828  ? 152  TYR D CA    1 
ATOM   7111  C  C     . TYR D  2  153 ? -50.13494 35.71658 285.32324 1.000 68.49267  ? 152  TYR D C     1 
ATOM   7112  O  O     . TYR D  2  153 ? -50.89675 34.77862 285.58235 1.000 71.13133  ? 152  TYR D O     1 
ATOM   7113  C  CB    . TYR D  2  153 ? -48.51596 35.67170 287.24106 1.000 73.00068  ? 152  TYR D CB    1 
ATOM   7114  C  CG    . TYR D  2  153 ? -48.02904 36.33686 288.50720 1.000 71.03935  ? 152  TYR D CG    1 
ATOM   7115  C  CD1   . TYR D  2  153 ? -47.07210 37.34177 288.46140 1.000 65.16060  ? 152  TYR D CD1   1 
ATOM   7116  C  CD2   . TYR D  2  153 ? -48.52817 35.96296 289.74823 1.000 74.35830  ? 152  TYR D CD2   1 
ATOM   7117  C  CE1   . TYR D  2  153 ? -46.62815 37.95580 289.61469 1.000 70.09406  ? 152  TYR D CE1   1 
ATOM   7118  C  CE2   . TYR D  2  153 ? -48.08730 36.57117 290.90808 1.000 77.60662  ? 152  TYR D CE2   1 
ATOM   7119  C  CZ    . TYR D  2  153 ? -47.13624 37.56621 290.83469 1.000 71.07678  ? 152  TYR D CZ    1 
ATOM   7120  O  OH    . TYR D  2  153 ? -46.69161 38.17608 291.98470 1.000 78.40324  ? 152  TYR D OH    1 
ATOM   7121  N  N     . ILE D  2  154 ? -49.81871 36.07889 284.08209 1.000 66.00613  ? 153  ILE D N     1 
ATOM   7122  C  CA    . ILE D  2  154 ? -50.33044 35.39675 282.90008 1.000 68.18932  ? 153  ILE D CA    1 
ATOM   7123  C  C     . ILE D  2  154 ? -49.15387 35.05244 281.99954 1.000 61.68190  ? 153  ILE D C     1 
ATOM   7124  O  O     . ILE D  2  154 ? -48.32341 35.91670 281.69851 1.000 61.31750  ? 153  ILE D O     1 
ATOM   7125  C  CB    . ILE D  2  154 ? -51.35916 36.25480 282.13874 1.000 69.54177  ? 153  ILE D CB    1 
ATOM   7126  C  CG1   . ILE D  2  154 ? -52.50621 36.66618 283.06332 1.000 73.18732  ? 153  ILE D CG1   1 
ATOM   7127  C  CG2   . ILE D  2  154 ? -51.89596 35.49929 280.93276 1.000 62.86867  ? 153  ILE D CG2   1 
ATOM   7128  C  CD1   . ILE D  2  154 ? -53.60101 37.44047 282.36779 1.000 73.04182  ? 153  ILE D CD1   1 
ATOM   7129  N  N     . THR D  2  155 ? -49.08427 33.79699 281.57228 1.000 59.77241  ? 154  THR D N     1 
ATOM   7130  C  CA    . THR D  2  155 ? -48.02864 33.34446 280.68201 1.000 70.23482  ? 154  THR D CA    1 
ATOM   7131  C  C     . THR D  2  155 ? -48.46058 33.48355 279.22446 1.000 68.83793  ? 154  THR D C     1 
ATOM   7132  O  O     . THR D  2  155 ? -49.63781 33.66829 278.90906 1.000 73.41211  ? 154  THR D O     1 
ATOM   7133  C  CB    . THR D  2  155 ? -47.65806 31.89145 280.98027 1.000 63.47322  ? 154  THR D CB    1 
ATOM   7134  O  OG1   . THR D  2  155 ? -48.73983 31.03423 280.59543 1.000 63.43037  ? 154  THR D OG1   1 
ATOM   7135  C  CG2   . THR D  2  155 ? -47.37831 31.70758 282.46190 1.000 57.01814  ? 154  THR D CG2   1 
ATOM   7136  N  N     . ASP D  2  156 ? -47.48309 33.39581 278.32870 1.000 68.71722  ? 155  ASP D N     1 
ATOM   7137  C  CA    . ASP D  2  156 ? -47.77551 33.37605 276.90647 1.000 75.04610  ? 155  ASP D CA    1 
ATOM   7138  C  C     . ASP D  2  156 ? -48.25535 31.98806 276.49465 1.000 74.49474  ? 155  ASP D C     1 
ATOM   7139  O  O     . ASP D  2  156 ? -48.10457 31.00786 277.22940 1.000 71.18975  ? 155  ASP D O     1 
ATOM   7140  C  CB    . ASP D  2  156 ? -46.54116 33.78234 276.09874 1.000 73.09620  ? 155  ASP D CB    1 
ATOM   7141  C  CG    . ASP D  2  156 ? -45.39899 32.79371 276.24012 1.000 88.48071  ? 155  ASP D CG    1 
ATOM   7142  O  OD1   . ASP D  2  156 ? -44.85623 32.35776 275.20220 1.000 97.45710  ? 155  ASP D OD1   1 
ATOM   7143  O  OD2   . ASP D  2  156 ? -45.05416 32.44063 277.38810 1.000 83.71252  ? 155  ASP D OD2   1 
ATOM   7144  N  N     . LYS D  2  157 ? -48.85051 31.91342 275.30713 1.000 72.36577  ? 156  LYS D N     1 
ATOM   7145  C  CA    . LYS D  2  157 ? -49.40140 30.64754 274.85135 1.000 72.61464  ? 156  LYS D CA    1 
ATOM   7146  C  C     . LYS D  2  157 ? -48.28477 29.63753 274.60092 1.000 61.87263  ? 156  LYS D C     1 
ATOM   7147  O  O     . LYS D  2  157 ? -47.11460 29.98766 274.42490 1.000 65.24664  ? 156  LYS D O     1 
ATOM   7148  C  CB    . LYS D  2  157 ? -50.24372 30.83905 273.59041 1.000 58.34692  ? 156  LYS D CB    1 
ATOM   7149  C  CG    . LYS D  2  157 ? -49.47137 31.27764 272.36580 1.000 62.32340  ? 156  LYS D CG    1 
ATOM   7150  C  CD    . LYS D  2  157 ? -50.35214 31.19300 271.12871 1.000 69.91443  ? 156  LYS D CD    1 
ATOM   7151  C  CE    . LYS D  2  157 ? -49.62660 31.68148 269.88900 1.000 59.47939  ? 156  LYS D CE    1 
ATOM   7152  N  NZ    . LYS D  2  157 ? -50.46212 31.50982 268.66794 1.000 73.04326  ? 156  LYS D NZ    1 
ATOM   7153  N  N     . CYS D  2  158 ? -48.66681 28.36408 274.58447 1.000 62.76106  ? 157  CYS D N     1 
ATOM   7154  C  CA    . CYS D  2  158 ? -47.70238 27.27585 274.58189 1.000 59.94877  ? 157  CYS D CA    1 
ATOM   7155  C  C     . CYS D  2  158 ? -48.36685 26.04511 273.98427 1.000 58.54482  ? 157  CYS D C     1 
ATOM   7156  O  O     . CYS D  2  158 ? -49.51244 25.73274 274.31651 1.000 59.49425  ? 157  CYS D O     1 
ATOM   7157  C  CB    . CYS D  2  158 ? -47.20845 27.01043 276.00722 0.975 68.73970  ? 157  CYS D CB    1 
ATOM   7158  S  SG    . CYS D  2  158 ? -45.95728 25.73560 276.24025 0.846 74.84312  ? 157  CYS D SG    1 
ATOM   7159  N  N     . VAL D  2  159 ? -47.64572 25.35785 273.10133 1.000 53.09132  ? 158  VAL D N     1 
ATOM   7160  C  CA    . VAL D  2  159 ? -48.19445 24.25588 272.31877 1.000 61.66080  ? 158  VAL D CA    1 
ATOM   7161  C  C     . VAL D  2  159 ? -47.71824 22.93582 272.90530 1.000 56.26964  ? 158  VAL D C     1 
ATOM   7162  O  O     . VAL D  2  159 ? -46.51238 22.72818 273.09096 1.000 61.32780  ? 158  VAL D O     1 
ATOM   7163  C  CB    . VAL D  2  159 ? -47.78624 24.36790 270.83988 1.000 55.74515  ? 158  VAL D CB    1 
ATOM   7164  C  CG1   . VAL D  2  159 ? -48.50968 23.31792 270.01182 1.000 56.23079  ? 158  VAL D CG1   1 
ATOM   7165  C  CG2   . VAL D  2  159 ? -48.05760 25.76938 270.31299 1.000 56.52490  ? 158  VAL D CG2   1 
ATOM   7166  N  N     . LEU D  2  160 ? -48.66068 22.04204 273.19031 1.000 57.72930  ? 159  LEU D N     1 
ATOM   7167  C  CA    . LEU D  2  160 ? -48.35528 20.67097 273.56590 1.000 67.18542  ? 159  LEU D CA    1 
ATOM   7168  C  C     . LEU D  2  160 ? -48.82807 19.73136 272.46483 1.000 64.17549  ? 159  LEU D C     1 
ATOM   7169  O  O     . LEU D  2  160 ? -49.83293 19.98756 271.79486 1.000 62.07691  ? 159  LEU D O     1 
ATOM   7170  C  CB    . LEU D  2  160 ? -49.00299 20.29424 274.90723 1.000 58.00533  ? 159  LEU D CB    1 
ATOM   7171  C  CG    . LEU D  2  160 ? -50.52694 20.20327 275.05877 1.000 65.92690  ? 159  LEU D CG    1 
ATOM   7172  C  CD1   . LEU D  2  160 ? -51.05854 18.81862 274.70010 1.000 69.37300  ? 159  LEU D CD1   1 
ATOM   7173  C  CD2   . LEU D  2  160 ? -50.93922 20.57278 276.47714 1.000 62.11571  ? 159  LEU D CD2   1 
ATOM   7174  N  N     . ASP D  2  161 ? -48.09054 18.63971 272.28093 1.000 74.15511  ? 160  ASP D N     1 
ATOM   7175  C  CA    . ASP D  2  161 ? -48.39387 17.65403 271.25116 1.000 66.81406  ? 160  ASP D CA    1 
ATOM   7176  C  C     . ASP D  2  161 ? -48.51248 16.28544 271.90105 1.000 70.38926  ? 160  ASP D C     1 
ATOM   7177  O  O     . ASP D  2  161 ? -47.53301 15.76884 272.44884 0.904 64.45563  ? 160  ASP D O     1 
ATOM   7178  C  CB    . ASP D  2  161 ? -47.31775 17.64382 270.16120 0.737 75.46655  ? 160  ASP D CB    1 
ATOM   7179  N  N     . MET D  2  162 ? -49.70885 15.70609 271.84490 1.000 71.01319  ? 161  MET D N     1 
ATOM   7180  C  CA    . MET D  2  162 ? -49.95264 14.36124 272.35554 1.000 76.80294  ? 161  MET D CA    1 
ATOM   7181  C  C     . MET D  2  162 ? -49.70685 13.36944 271.22361 1.000 78.78928  ? 161  MET D C     1 
ATOM   7182  O  O     . MET D  2  162 ? -50.50035 13.28445 270.28012 1.000 77.42331  ? 161  MET D O     1 
ATOM   7183  C  CB    . MET D  2  162 ? -51.37285 14.24544 272.90373 1.000 75.37667  ? 161  MET D CB    1 
ATOM   7184  C  CG    . MET D  2  162 ? -51.68342 15.23794 274.01476 1.000 64.60164  ? 161  MET D CG    1 
ATOM   7185  S  SD    . MET D  2  162 ? -53.41050 15.21436 274.53403 1.000 80.56569  ? 161  MET D SD    1 
ATOM   7186  C  CE    . MET D  2  162 ? -53.55941 13.53969 275.15066 1.000 73.21957  ? 161  MET D CE    1 
ATOM   7187  N  N     . ARG D  2  163 ? -48.60546 12.61995 271.31958 1.000 76.79891  ? 162  ARG D N     1 
ATOM   7188  C  CA    . ARG D  2  163 ? -48.20281 11.72582 270.23943 1.000 89.88686  ? 162  ARG D CA    1 
ATOM   7189  C  C     . ARG D  2  163 ? -49.07246 10.47639 270.15261 1.000 93.54932  ? 162  ARG D C     1 
ATOM   7190  O  O     . ARG D  2  163 ? -49.17778 9.88167  269.07378 1.000 87.84578  ? 162  ARG D O     1 
ATOM   7191  C  CB    . ARG D  2  163 ? -46.73473 11.32518 270.41058 1.000 82.00675  ? 162  ARG D CB    1 
ATOM   7192  N  N     . SER D  2  164 ? -49.68695 10.05631 271.26329 1.000 96.02799  ? 163  SER D N     1 
ATOM   7193  C  CA    . SER D  2  164 ? -50.54949 8.87751  271.22879 1.000 83.27216  ? 163  SER D CA    1 
ATOM   7194  C  C     . SER D  2  164 ? -51.70578 9.07186  270.25663 1.000 91.95092  ? 163  SER D C     1 
ATOM   7195  O  O     . SER D  2  164 ? -52.04810 8.16044  269.49376 1.000 99.87913  ? 163  SER D O     1 
ATOM   7196  C  CB    . SER D  2  164 ? -51.07240 8.56441  272.63047 1.000 84.93349  ? 163  SER D CB    1 
ATOM   7197  N  N     . MET D  2  165 ? -52.31995 10.24667 270.27319 1.000 91.39450  ? 164  MET D N     1 
ATOM   7198  C  CA    . MET D  2  165 ? -53.30324 10.63441 269.27984 1.000 90.85203  ? 164  MET D CA    1 
ATOM   7199  C  C     . MET D  2  165 ? -52.62751 11.54821 268.25453 1.000 91.11260  ? 164  MET D C     1 
ATOM   7200  O  O     . MET D  2  165 ? -51.39612 11.57988 268.14798 1.000 95.89593  ? 164  MET D O     1 
ATOM   7201  C  CB    . MET D  2  165 ? -54.49916 11.29628 269.97439 1.000 88.23478  ? 164  MET D CB    1 
ATOM   7202  N  N     . ASP D  2  166 ? -53.42378 12.29399 267.49245 1.000 91.48827  ? 165  ASP D N     1 
ATOM   7203  C  CA    . ASP D  2  166 ? -52.91043 13.28630 266.55713 1.000 89.04759  ? 165  ASP D CA    1 
ATOM   7204  C  C     . ASP D  2  166 ? -53.24768 14.70294 267.01009 1.000 93.73152  ? 165  ASP D C     1 
ATOM   7205  O  O     . ASP D  2  166 ? -53.42232 15.60268 266.18485 1.000 86.54579  ? 165  ASP D O     1 
ATOM   7206  C  CB    . ASP D  2  166 ? -53.45427 13.03078 265.15231 1.000 91.06470  ? 165  ASP D CB    1 
ATOM   7207  N  N     . PHE D  2  167 ? -53.32850 14.91404 268.31986 1.000 79.49379  ? 166  PHE D N     1 
ATOM   7208  C  CA    . PHE D  2  167 ? -53.88470 16.13445 268.88436 1.000 76.04823  ? 166  PHE D CA    1 
ATOM   7209  C  C     . PHE D  2  167 ? -52.77773 17.09777 269.29045 1.000 75.95719  ? 166  PHE D C     1 
ATOM   7210  O  O     . PHE D  2  167 ? -51.82122 16.70836 269.96877 1.000 76.47042  ? 166  PHE D O     1 
ATOM   7211  C  CB    . PHE D  2  167 ? -54.76822 15.81181 270.08998 1.000 76.37276  ? 166  PHE D CB    1 
ATOM   7212  C  CG    . PHE D  2  167 ? -55.64526 16.95020 270.51802 1.000 78.26693  ? 166  PHE D CG    1 
ATOM   7213  C  CD1   . PHE D  2  167 ? -56.75204 17.30578 269.76506 1.000 75.59589  ? 166  PHE D CD1   1 
ATOM   7214  C  CD2   . PHE D  2  167 ? -55.36969 17.66092 271.67356 1.000 70.47608  ? 166  PHE D CD2   1 
ATOM   7215  C  CE1   . PHE D  2  167 ? -57.56561 18.35221 270.15239 1.000 74.25923  ? 166  PHE D CE1   1 
ATOM   7216  C  CE2   . PHE D  2  167 ? -56.18150 18.70775 272.06806 1.000 77.37295  ? 166  PHE D CE2   1 
ATOM   7217  C  CZ    . PHE D  2  167 ? -57.28035 19.05451 271.30560 1.000 73.96704  ? 166  PHE D CZ    1 
ATOM   7218  N  N     . LYS D  2  168 ? -52.91602 18.35208 268.86900 1.000 69.60416  ? 167  LYS D N     1 
ATOM   7219  C  CA    . LYS D  2  168 ? -52.08122 19.45153 269.32714 1.000 60.02071  ? 167  LYS D CA    1 
ATOM   7220  C  C     . LYS D  2  168 ? -52.99186 20.56700 269.81517 1.000 64.50765  ? 167  LYS D C     1 
ATOM   7221  O  O     . LYS D  2  168 ? -54.01487 20.85845 269.18875 1.000 65.15836  ? 167  LYS D O     1 
ATOM   7222  C  CB    . LYS D  2  168 ? -51.16102 19.96719 268.21446 1.000 59.67910  ? 167  LYS D CB    1 
ATOM   7223  C  CG    . LYS D  2  168 ? -50.20402 18.92410 267.66478 1.000 68.78925  ? 167  LYS D CG    1 
ATOM   7224  C  CD    . LYS D  2  168 ? -49.33507 19.50205 266.56164 1.000 70.28713  ? 167  LYS D CD    1 
ATOM   7225  C  CE    . LYS D  2  168 ? -48.37107 18.46053 266.02092 1.000 70.89015  ? 167  LYS D CE    1 
ATOM   7226  N  NZ    . LYS D  2  168 ? -49.07989 17.34096 265.34169 1.000 69.31581  ? 167  LYS D NZ    1 
ATOM   7227  N  N     . SER D  2  169 ? -52.62704 21.18466 270.93617 1.000 64.15254  ? 168  SER D N     1 
ATOM   7228  C  CA    . SER D  2  169 ? -53.46433 22.21046 271.53846 1.000 63.76431  ? 168  SER D CA    1 
ATOM   7229  C  C     . SER D  2  169 ? -52.60269 23.32233 272.11279 1.000 61.75098  ? 168  SER D C     1 
ATOM   7230  O  O     . SER D  2  169 ? -51.52326 23.06960 272.65686 1.000 59.20419  ? 168  SER D O     1 
ATOM   7231  C  CB    . SER D  2  169 ? -54.35978 21.62641 272.63957 1.000 58.15115  ? 168  SER D CB    1 
ATOM   7232  O  OG    . SER D  2  169 ? -53.58873 21.05405 273.68170 1.000 59.51141  ? 168  SER D OG    1 
ATOM   7233  N  N     . ASN D  2  170 ? -53.08897 24.55197 271.98001 1.000 54.84286  ? 169  ASN D N     1 
ATOM   7234  C  CA    . ASN D  2  170 ? -52.47270 25.70660 272.61131 1.000 54.28000  ? 169  ASN D CA    1 
ATOM   7235  C  C     . ASN D  2  170 ? -53.06908 25.91145 273.99700 1.000 58.47729  ? 169  ASN D C     1 
ATOM   7236  O  O     . ASN D  2  170 ? -54.19876 25.49986 274.27462 1.000 55.91304  ? 169  ASN D O     1 
ATOM   7237  C  CB    . ASN D  2  170 ? -52.68134 26.96464 271.76711 1.000 54.09876  ? 169  ASN D CB    1 
ATOM   7238  C  CG    . ASN D  2  170 ? -52.27802 26.77274 270.32001 1.000 59.99163  ? 169  ASN D CG    1 
ATOM   7239  O  OD1   . ASN D  2  170 ? -51.22267 26.21559 270.02556 1.000 61.21215  ? 169  ASN D OD1   1 
ATOM   7240  N  ND2   . ASN D  2  170 ? -53.12116 27.23583 269.40557 1.000 57.06037  ? 169  ASN D ND2   1 
ATOM   7241  N  N     . SER D  2  171 ? -52.29846 26.55268 274.87063 1.000 56.98675  ? 170  SER D N     1 
ATOM   7242  C  CA    . SER D  2  171 ? -52.78262 26.81359 276.21739 1.000 59.63781  ? 170  SER D CA    1 
ATOM   7243  C  C     . SER D  2  171 ? -52.01890 27.98315 276.81625 1.000 62.41963  ? 170  SER D C     1 
ATOM   7244  O  O     . SER D  2  171 ? -50.84690 28.20677 276.50164 1.000 63.00500  ? 170  SER D O     1 
ATOM   7245  C  CB    . SER D  2  171 ? -52.64511 25.58000 277.11578 1.000 57.40441  ? 170  SER D CB    1 
ATOM   7246  O  OG    . SER D  2  171 ? -51.28416 25.23797 277.29974 1.000 57.12740  ? 170  SER D OG    1 
ATOM   7247  N  N     . ALA D  2  172 ? -52.70562 28.72406 277.68192 1.000 60.56307  ? 171  ALA D N     1 
ATOM   7248  C  CA    . ALA D  2  172 ? -52.10371 29.78417 278.47432 1.000 59.59380  ? 171  ALA D CA    1 
ATOM   7249  C  C     . ALA D  2  172 ? -52.66205 29.69794 279.88534 1.000 56.58273  ? 171  ALA D C     1 
ATOM   7250  O  O     . ALA D  2  172 ? -53.83506 29.36552 280.07524 1.000 63.95158  ? 171  ALA D O     1 
ATOM   7251  C  CB    . ALA D  2  172 ? -52.37395 31.17010 277.87460 1.000 59.99855  ? 171  ALA D CB    1 
ATOM   7252  N  N     . VAL D  2  173 ? -51.81891 29.99199 280.87049 1.000 58.45352  ? 172  VAL D N     1 
ATOM   7253  C  CA    . VAL D  2  173 ? -52.16118 29.83552 282.27809 1.000 57.20145  ? 172  VAL D CA    1 
ATOM   7254  C  C     . VAL D  2  173 ? -52.15897 31.20436 282.94276 1.000 62.99889  ? 172  VAL D C     1 
ATOM   7255  O  O     . VAL D  2  173 ? -51.28410 32.03500 282.67388 1.000 67.19337  ? 172  VAL D O     1 
ATOM   7256  C  CB    . VAL D  2  173 ? -51.18262 28.87713 282.98957 1.000 61.90179  ? 172  VAL D CB    1 
ATOM   7257  C  CG1   . VAL D  2  173 ? -51.52616 28.75075 284.46365 1.000 62.09859  ? 172  VAL D CG1   1 
ATOM   7258  C  CG2   . VAL D  2  173 ? -51.19670 27.51242 282.31808 1.000 62.39558  ? 172  VAL D CG2   1 
ATOM   7259  N  N     . ALA D  2  174 ? -53.14583 31.43663 283.80662 1.000 67.52238  ? 173  ALA D N     1 
ATOM   7260  C  CA    . ALA D  2  174 ? -53.24458 32.65604 284.59458 1.000 68.04524  ? 173  ALA D CA    1 
ATOM   7261  C  C     . ALA D  2  174 ? -53.58043 32.29547 286.03321 1.000 61.35320  ? 173  ALA D C     1 
ATOM   7262  O  O     . ALA D  2  174 ? -54.41228 31.41805 286.28267 1.000 70.91636  ? 173  ALA D O     1 
ATOM   7263  C  CB    . ALA D  2  174 ? -54.30742 33.60463 284.02863 1.000 66.19451  ? 173  ALA D CB    1 
ATOM   7264  N  N     . TRP D  2  175 ? -52.93038 32.97240 286.97763 1.000 64.64680  ? 174  TRP D N     1 
ATOM   7265  C  CA    . TRP D  2  175 ? -53.16483 32.71173 288.39011 1.000 63.51898  ? 174  TRP D CA    1 
ATOM   7266  C  C     . TRP D  2  175 ? -52.86180 33.96883 289.19084 1.000 66.30388  ? 174  TRP D C     1 
ATOM   7267  O  O     . TRP D  2  175 ? -52.16730 34.87557 288.72361 1.000 73.38135  ? 174  TRP D O     1 
ATOM   7268  C  CB    . TRP D  2  175 ? -52.31681 31.53829 288.89758 1.000 62.97094  ? 174  TRP D CB    1 
ATOM   7269  C  CG    . TRP D  2  175 ? -50.87826 31.88546 289.15017 1.000 63.50052  ? 174  TRP D CG    1 
ATOM   7270  C  CD1   . TRP D  2  175 ? -50.32620 32.27866 290.33560 1.000 58.61315  ? 174  TRP D CD1   1 
ATOM   7271  C  CD2   . TRP D  2  175 ? -49.80738 31.86361 288.19775 1.000 54.31485  ? 174  TRP D CD2   1 
ATOM   7272  N  NE1   . TRP D  2  175 ? -48.98052 32.50597 290.17972 1.000 59.83211  ? 174  TRP D NE1   1 
ATOM   7273  C  CE2   . TRP D  2  175 ? -48.63676 32.25861 288.87669 1.000 63.60410  ? 174  TRP D CE2   1 
ATOM   7274  C  CE3   . TRP D  2  175 ? -49.72500 31.55152 286.83747 1.000 58.89784  ? 174  TRP D CE3   1 
ATOM   7275  C  CZ2   . TRP D  2  175 ? -47.39982 32.34707 288.24223 1.000 57.24538  ? 174  TRP D CZ2   1 
ATOM   7276  C  CZ3   . TRP D  2  175 ? -48.49560 31.64048 286.20984 1.000 55.60154  ? 174  TRP D CZ3   1 
ATOM   7277  C  CH2   . TRP D  2  175 ? -47.35026 32.03544 286.91186 1.000 59.84604  ? 174  TRP D CH2   1 
ATOM   7278  N  N     . SER D  2  176 ? -53.39093 34.00688 290.41119 1.000 73.09376  ? 175  SER D N     1 
ATOM   7279  C  CA    . SER D  2  176 ? -53.17422 35.12591 291.31874 1.000 84.23450  ? 175  SER D CA    1 
ATOM   7280  C  C     . SER D  2  176 ? -53.65116 34.73183 292.70769 1.000 84.43915  ? 175  SER D C     1 
ATOM   7281  O  O     . SER D  2  176 ? -54.50012 33.84937 292.86619 1.000 75.83489  ? 175  SER D O     1 
ATOM   7282  C  CB    . SER D  2  176 ? -53.90104 36.39089 290.84968 1.000 87.38798  ? 175  SER D CB    1 
ATOM   7283  O  OG    . SER D  2  176 ? -53.75038 37.43851 291.79252 1.000 84.04005  ? 175  SER D OG    1 
ATOM   7284  N  N     . ASN D  2  177 ? -53.09079 35.40286 293.71227 1.000 92.48549  ? 176  ASN D N     1 
ATOM   7285  C  CA    . ASN D  2  177 ? -53.52032 35.25395 295.09444 1.000 96.71102  ? 176  ASN D CA    1 
ATOM   7286  C  C     . ASN D  2  177 ? -54.42360 36.39715 295.54317 1.000 96.31632  ? 176  ASN D C     1 
ATOM   7287  O  O     . ASN D  2  177 ? -54.73765 36.49568 296.73349 1.000 96.65524  ? 176  ASN D O     1 
ATOM   7288  C  CB    . ASN D  2  177 ? -52.30465 35.14967 296.01855 1.000 80.79617  ? 176  ASN D CB    1 
ATOM   7289  N  N     . LYS D  2  178 ? -54.84355 37.25964 294.61889 1.000 101.61492 ? 177  LYS D N     1 
ATOM   7290  C  CA    . LYS D  2  178 ? -55.72577 38.36308 294.95302 1.000 97.23866  ? 177  LYS D CA    1 
ATOM   7291  C  C     . LYS D  2  178 ? -57.14253 37.85155 295.20484 1.000 99.86574  ? 177  LYS D C     1 
ATOM   7292  O  O     . LYS D  2  178 ? -57.49172 36.71035 294.89068 1.000 94.39563  ? 177  LYS D O     1 
ATOM   7293  C  CB    . LYS D  2  178 ? -55.72488 39.40935 293.83761 1.000 87.85164  ? 177  LYS D CB    1 
ATOM   7294  N  N     . SER D  2  179 ? -57.97115 38.72215 295.78366 1.000 108.06213 ? 178  SER D N     1 
ATOM   7295  C  CA    . SER D  2  179 ? -59.31908 38.31181 296.16206 1.000 103.15454 ? 178  SER D CA    1 
ATOM   7296  C  C     . SER D  2  179 ? -60.29831 38.47274 295.00633 1.000 102.85014 ? 178  SER D C     1 
ATOM   7297  O  O     . SER D  2  179 ? -61.13305 37.59279 294.76804 1.000 103.36947 ? 178  SER D O     1 
ATOM   7298  C  CB    . SER D  2  179 ? -59.78992 39.10784 297.37755 1.000 108.71343 ? 178  SER D CB    1 
ATOM   7299  O  OG    . SER D  2  179 ? -58.89613 38.95640 298.46650 1.000 108.49847 ? 178  SER D OG    1 
ATOM   7300  N  N     . ASP D  2  180 ? -60.20856 39.58143 294.27715 1.000 106.03554 ? 179  ASP D N     1 
ATOM   7301  C  CA    . ASP D  2  180 ? -61.14063 39.86913 293.19512 1.000 108.17521 ? 179  ASP D CA    1 
ATOM   7302  C  C     . ASP D  2  180 ? -60.82393 39.11018 291.91310 1.000 106.79989 ? 179  ASP D C     1 
ATOM   7303  O  O     . ASP D  2  180 ? -61.53910 39.28279 290.91998 1.000 108.97038 ? 179  ASP D O     1 
ATOM   7304  C  CB    . ASP D  2  180 ? -61.16098 41.37379 292.91169 1.000 101.66482 ? 179  ASP D CB    1 
ATOM   7305  N  N     . PHE D  2  181 ? -59.78587 38.27814 291.90698 1.000 97.35174  ? 180  PHE D N     1 
ATOM   7306  C  CA    . PHE D  2  181 ? -59.40001 37.55440 290.70393 1.000 98.14122  ? 180  PHE D CA    1 
ATOM   7307  C  C     . PHE D  2  181 ? -60.32794 36.36728 290.47451 1.000 96.15897  ? 180  PHE D C     1 
ATOM   7308  O  O     . PHE D  2  181 ? -60.57068 35.56923 291.38545 1.000 96.45299  ? 180  PHE D O     1 
ATOM   7309  C  CB    . PHE D  2  181 ? -57.94935 37.08347 290.80841 1.000 97.49014  ? 180  PHE D CB    1 
ATOM   7310  C  CG    . PHE D  2  181 ? -57.50623 36.22701 289.65796 1.000 95.70597  ? 180  PHE D CG    1 
ATOM   7311  C  CD1   . PHE D  2  181 ? -57.38358 34.85500 289.80566 1.000 89.59842  ? 180  PHE D CD1   1 
ATOM   7312  C  CD2   . PHE D  2  181 ? -57.21630 36.79241 288.42741 1.000 89.47800  ? 180  PHE D CD2   1 
ATOM   7313  C  CE1   . PHE D  2  181 ? -56.97737 34.06376 288.74911 1.000 83.13992  ? 180  PHE D CE1   1 
ATOM   7314  C  CE2   . PHE D  2  181 ? -56.81074 36.00654 287.36686 1.000 80.32583  ? 180  PHE D CE2   1 
ATOM   7315  C  CZ    . PHE D  2  181 ? -56.69127 34.64033 287.52793 1.000 84.45177  ? 180  PHE D CZ    1 
ATOM   7316  N  N     . ALA D  2  182 ? -60.84383 36.25504 289.25204 1.000 100.36100 ? 181  ALA D N     1 
ATOM   7317  C  CA    . ALA D  2  182 ? -61.70534 35.15011 288.85968 1.000 94.00217  ? 181  ALA D CA    1 
ATOM   7318  C  C     . ALA D  2  182 ? -61.40995 34.78637 287.41187 1.000 89.73199  ? 181  ALA D C     1 
ATOM   7319  O  O     . ALA D  2  182 ? -60.88286 35.59505 286.64389 1.000 92.69342  ? 181  ALA D O     1 
ATOM   7320  C  CB    . ALA D  2  182 ? -63.18963 35.49679 289.03361 1.000 92.86264  ? 181  ALA D CB    1 
ATOM   7321  N  N     . CYS D  2  183 ? -61.76217 33.55170 287.04197 1.000 84.02448  ? 182  CYS D N     1 
ATOM   7322  C  CA    . CYS D  2  183 ? -61.44100 33.06056 285.70639 1.000 84.39293  ? 182  CYS D CA    1 
ATOM   7323  C  C     . CYS D  2  183 ? -62.21185 33.78552 284.61088 1.000 87.48420  ? 182  CYS D C     1 
ATOM   7324  O  O     . CYS D  2  183 ? -61.78015 33.76414 283.45331 1.000 87.56528  ? 182  CYS D O     1 
ATOM   7325  C  CB    . CYS D  2  183 ? -61.69871 31.55572 285.61575 1.000 75.79629  ? 182  CYS D CB    1 
ATOM   7326  S  SG    . CYS D  2  183 ? -60.60472 30.56299 286.65628 0.451 83.70905  ? 182  CYS D SG    1 
ATOM   7327  N  N     . ALA D  2  184 ? -63.33718 34.42195 284.94189 1.000 86.88415  ? 183  ALA D N     1 
ATOM   7328  C  CA    . ALA D  2  184 ? -64.05019 35.21002 283.94225 1.000 85.84291  ? 183  ALA D CA    1 
ATOM   7329  C  C     . ALA D  2  184 ? -63.25026 36.44402 283.54499 1.000 94.73813  ? 183  ALA D C     1 
ATOM   7330  O  O     . ALA D  2  184 ? -63.21851 36.81938 282.36696 1.000 93.38991  ? 183  ALA D O     1 
ATOM   7331  C  CB    . ALA D  2  184 ? -65.42858 35.60778 284.46849 1.000 85.57032  ? 183  ALA D CB    1 
ATOM   7332  N  N     . ASN D  2  185 ? -62.59216 37.07981 284.51130 1.000 97.59268  ? 184  ASN D N     1 
ATOM   7333  C  CA    . ASN D  2  185 ? -61.78866 38.27013 284.27035 1.000 94.31424  ? 184  ASN D CA    1 
ATOM   7334  C  C     . ASN D  2  185 ? -60.31970 37.95513 284.02641 1.000 94.14860  ? 184  ASN D C     1 
ATOM   7335  O  O     . ASN D  2  185 ? -59.51883 38.88558 283.88952 1.000 98.39077  ? 184  ASN D O     1 
ATOM   7336  C  CB    . ASN D  2  185 ? -61.90555 39.23208 285.45757 1.000 92.67276  ? 184  ASN D CB    1 
ATOM   7337  C  CG    . ASN D  2  185 ? -63.33134 39.38798 285.94335 1.000 106.77938 ? 184  ASN D CG    1 
ATOM   7338  O  OD1   . ASN D  2  185 ? -63.86344 38.51398 286.62756 1.000 111.06143 ? 184  ASN D OD1   1 
ATOM   7339  N  ND2   . ASN D  2  185 ? -63.95595 40.50851 285.59987 1.000 110.60409 ? 184  ASN D ND2   1 
ATOM   7340  N  N     . ALA D  2  186 ? -59.95071 36.67331 283.96757 1.000 88.23879  ? 185  ALA D N     1 
ATOM   7341  C  CA    . ALA D  2  186 ? -58.54012 36.30295 283.89672 1.000 86.70010  ? 185  ALA D CA    1 
ATOM   7342  C  C     . ALA D  2  186 ? -57.88635 36.83700 282.62824 1.000 82.29591  ? 185  ALA D C     1 
ATOM   7343  O  O     . ALA D  2  186 ? -56.80151 37.42761 282.67647 1.000 79.94439  ? 185  ALA D O     1 
ATOM   7344  C  CB    . ALA D  2  186 ? -58.39455 34.78349 283.98063 1.000 84.06474  ? 185  ALA D CB    1 
ATOM   7345  N  N     . PHE D  2  187 ? -58.53553 36.64570 281.48132 1.000 84.53719  ? 186  PHE D N     1 
ATOM   7346  C  CA    . PHE D  2  187 ? -57.97140 37.01947 280.19088 1.000 81.65621  ? 186  PHE D CA    1 
ATOM   7347  C  C     . PHE D  2  187 ? -58.71262 38.19478 279.55841 1.000 87.53571  ? 186  PHE D C     1 
ATOM   7348  O  O     . PHE D  2  187 ? -58.79623 38.29613 278.33200 1.000 94.66069  ? 186  PHE D O     1 
ATOM   7349  C  CB    . PHE D  2  187 ? -57.96543 35.81360 279.25238 1.000 84.85878  ? 186  PHE D CB    1 
ATOM   7350  C  CG    . PHE D  2  187 ? -57.26864 34.60985 279.82403 1.000 80.15406  ? 186  PHE D CG    1 
ATOM   7351  C  CD1   . PHE D  2  187 ? -57.97206 33.66793 280.55818 1.000 77.41698  ? 186  PHE D CD1   1 
ATOM   7352  C  CD2   . PHE D  2  187 ? -55.90825 34.42632 279.63795 1.000 74.04984  ? 186  PHE D CD2   1 
ATOM   7353  C  CE1   . PHE D  2  187 ? -57.33333 32.56384 281.09083 1.000 71.23579  ? 186  PHE D CE1   1 
ATOM   7354  C  CE2   . PHE D  2  187 ? -55.26357 33.32329 280.16774 1.000 74.08373  ? 186  PHE D CE2   1 
ATOM   7355  C  CZ    . PHE D  2  187 ? -55.97732 32.39202 280.89607 1.000 75.03291  ? 186  PHE D CZ    1 
ATOM   7356  N  N     . ASN D  2  188 ? -59.24910 39.09548 280.38711 1.000 92.61086  ? 187  ASN D N     1 
ATOM   7357  C  CA    . ASN D  2  188 ? -59.96349 40.25357 279.85892 1.000 99.54959  ? 187  ASN D CA    1 
ATOM   7358  C  C     . ASN D  2  188 ? -59.02841 41.22364 279.14875 1.000 97.54116  ? 187  ASN D C     1 
ATOM   7359  O  O     . ASN D  2  188 ? -59.45851 41.93309 278.23225 1.000 102.57757 ? 187  ASN D O     1 
ATOM   7360  C  CB    . ASN D  2  188 ? -60.71307 40.97395 280.98004 1.000 95.51036  ? 187  ASN D CB    1 
ATOM   7361  C  CG    . ASN D  2  188 ? -62.09666 40.40301 281.21807 1.000 107.67956 ? 187  ASN D CG    1 
ATOM   7362  O  OD1   . ASN D  2  188 ? -62.62161 39.65259 280.39508 1.000 104.90294 ? 187  ASN D OD1   1 
ATOM   7363  N  ND2   . ASN D  2  188 ? -62.70245 40.76998 282.34142 1.000 106.78546 ? 187  ASN D ND2   1 
ATOM   7364  N  N     . ASN D  2  189 ? -57.75728 41.27660 279.55539 1.000 96.73560  ? 188  ASN D N     1 
ATOM   7365  C  CA    . ASN D  2  189 ? -56.80891 42.16460 278.89072 1.000 99.71249  ? 188  ASN D CA    1 
ATOM   7366  C  C     . ASN D  2  189 ? -56.56276 41.74348 277.44782 1.000 101.32953 ? 188  ASN D C     1 
ATOM   7367  O  O     . ASN D  2  189 ? -56.27537 42.59171 276.59545 1.000 104.37797 ? 188  ASN D O     1 
ATOM   7368  C  CB    . ASN D  2  189 ? -55.49186 42.20337 279.66646 1.000 97.45972  ? 188  ASN D CB    1 
ATOM   7369  N  N     . SER D  2  190 ? -56.66849 40.45193 277.15730 1.000 99.30774  ? 189  SER D N     1 
ATOM   7370  C  CA    . SER D  2  190 ? -56.53278 39.94543 275.80184 1.000 96.15030  ? 189  SER D CA    1 
ATOM   7371  C  C     . SER D  2  190 ? -57.90219 39.84509 275.13842 1.000 100.85634 ? 189  SER D C     1 
ATOM   7372  O  O     . SER D  2  190 ? -58.94155 39.82430 275.80195 1.000 104.91985 ? 189  SER D O     1 
ATOM   7373  C  CB    . SER D  2  190 ? -55.85138 38.57639 275.80202 1.000 95.13687  ? 189  SER D CB    1 
ATOM   7374  O  OG    . SER D  2  190 ? -54.65645 38.59762 276.56316 1.000 97.67218  ? 189  SER D OG    1 
ATOM   7375  N  N     . ILE D  2  191 ? -57.89318 39.78787 273.80970 1.000 101.03292 ? 190  ILE D N     1 
ATOM   7376  C  CA    . ILE D  2  191 ? -59.10572 39.57580 273.02754 1.000 101.77015 ? 190  ILE D CA    1 
ATOM   7377  C  C     . ILE D  2  191 ? -59.17490 38.09828 272.66242 1.000 96.12624  ? 190  ILE D C     1 
ATOM   7378  O  O     . ILE D  2  191 ? -58.23534 37.54563 272.07706 1.000 96.27789  ? 190  ILE D O     1 
ATOM   7379  C  CB    . ILE D  2  191 ? -59.14564 40.47399 271.77968 1.000 102.10050 ? 190  ILE D CB    1 
ATOM   7380  C  CG1   . ILE D  2  191 ? -57.86013 40.34279 270.95936 1.000 100.99746 ? 190  ILE D CG1   1 
ATOM   7381  C  CG2   . ILE D  2  191 ? -59.37408 41.92615 272.17969 1.000 99.60016  ? 190  ILE D CG2   1 
ATOM   7382  C  CD1   . ILE D  2  191 ? -57.99095 40.85467 269.54081 1.000 98.16034  ? 190  ILE D CD1   1 
ATOM   7383  N  N     . ILE D  2  192 ? -60.27647 37.45518 273.02252 1.000 88.97907  ? 191  ILE D N     1 
ATOM   7384  C  CA    . ILE D  2  192 ? -60.42078 36.00978 272.86988 1.000 93.67221  ? 191  ILE D CA    1 
ATOM   7385  C  C     . ILE D  2  192 ? -61.60624 35.75468 271.95093 1.000 92.19895  ? 191  ILE D C     1 
ATOM   7386  O  O     . ILE D  2  192 ? -62.43611 36.65151 271.72002 1.000 94.46027  ? 191  ILE D O     1 
ATOM   7387  C  CB    . ILE D  2  192 ? -60.59017 35.30365 274.23541 1.000 87.32202  ? 191  ILE D CB    1 
ATOM   7388  C  CG1   . ILE D  2  192 ? -61.89413 35.73889 274.90440 1.000 78.02646  ? 191  ILE D CG1   1 
ATOM   7389  C  CG2   . ILE D  2  192 ? -59.39827 35.59190 275.13533 1.000 79.51383  ? 191  ILE D CG2   1 
ATOM   7390  C  CD1   . ILE D  2  192 ? -62.21920 34.96405 276.16077 1.000 85.45034  ? 191  ILE D CD1   1 
ATOM   7391  N  N     . PRO D  2  193 ? -61.71009 34.54753 271.38829 1.000 89.41855  ? 192  PRO D N     1 
ATOM   7392  C  CA    . PRO D  2  193 ? -62.87075 34.22754 270.54858 1.000 85.24007  ? 192  PRO D CA    1 
ATOM   7393  C  C     . PRO D  2  193 ? -64.18011 34.36848 271.31138 1.000 87.36849  ? 192  PRO D C     1 
ATOM   7394  O  O     . PRO D  2  193 ? -64.24538 34.17043 272.52670 1.000 84.58595  ? 192  PRO D O     1 
ATOM   7395  C  CB    . PRO D  2  193 ? -62.61946 32.77291 270.13777 1.000 83.02194  ? 192  PRO D CB    1 
ATOM   7396  C  CG    . PRO D  2  193 ? -61.14192 32.62676 270.18975 1.000 82.80262  ? 192  PRO D CG    1 
ATOM   7397  C  CD    . PRO D  2  193 ? -60.68622 33.48743 271.33278 1.000 77.69138  ? 192  PRO D CD    1 
ATOM   7398  N  N     . GLU D  2  194 ? -65.23623 34.71599 270.57102 1.000 82.24562  ? 193  GLU D N     1 
ATOM   7399  C  CA    . GLU D  2  194 ? -66.54351 34.91257 271.18830 1.000 86.13577  ? 193  GLU D CA    1 
ATOM   7400  C  C     . GLU D  2  194 ? -67.16647 33.59397 271.62698 1.000 81.75171  ? 193  GLU D C     1 
ATOM   7401  O  O     . GLU D  2  194 ? -67.93058 33.56488 272.59857 1.000 85.63849  ? 193  GLU D O     1 
ATOM   7402  C  CB    . GLU D  2  194 ? -67.47620 35.64363 270.22230 1.000 85.62204  ? 193  GLU D CB    1 
ATOM   7403  N  N     . ASP D  2  195 ? -66.85640 32.49925 270.93257 1.000 82.74272  ? 194  ASP D N     1 
ATOM   7404  C  CA    . ASP D  2  195 ? -67.39267 31.18495 271.26143 1.000 86.60231  ? 194  ASP D CA    1 
ATOM   7405  C  C     . ASP D  2  195 ? -66.61290 30.48369 272.36924 1.000 89.30283  ? 194  ASP D C     1 
ATOM   7406  O  O     . ASP D  2  195 ? -66.73492 29.26127 272.51691 1.000 84.72959  ? 194  ASP D O     1 
ATOM   7407  C  CB    . ASP D  2  195 ? -67.42593 30.30347 270.01019 1.000 77.36264  ? 194  ASP D CB    1 
ATOM   7408  N  N     . THR D  2  196 ? -65.82337 31.22144 273.14614 1.000 86.18490  ? 195  THR D N     1 
ATOM   7409  C  CA    . THR D  2  196 ? -65.01872 30.61127 274.19583 1.000 80.93402  ? 195  THR D CA    1 
ATOM   7410  C  C     . THR D  2  196 ? -65.91153 30.10343 275.32129 1.000 81.11080  ? 195  THR D C     1 
ATOM   7411  O  O     . THR D  2  196 ? -66.74135 30.84555 275.85533 1.000 84.90245  ? 195  THR D O     1 
ATOM   7412  C  CB    . THR D  2  196 ? -64.00237 31.61603 274.73691 1.000 78.93483  ? 195  THR D CB    1 
ATOM   7413  O  OG1   . THR D  2  196 ? -63.16055 32.06793 273.66929 1.000 78.91516  ? 195  THR D OG1   1 
ATOM   7414  C  CG2   . THR D  2  196 ? -63.14062 30.97462 275.81377 1.000 77.35400  ? 195  THR D CG2   1 
ATOM   7415  N  N     . PHE D  2  197 ? -65.73502 28.83499 275.68106 1.000 84.99387  ? 196  PHE D N     1 
ATOM   7416  C  CA    . PHE D  2  197 ? -66.55463 28.21100 276.71285 1.000 86.11053  ? 196  PHE D CA    1 
ATOM   7417  C  C     . PHE D  2  197 ? -66.12495 28.70038 278.09186 1.000 82.72075  ? 196  PHE D C     1 
ATOM   7418  O  O     . PHE D  2  197 ? -64.96347 28.54043 278.48192 1.000 80.14915  ? 196  PHE D O     1 
ATOM   7419  C  CB    . PHE D  2  197 ? -66.43521 26.69099 276.61879 1.000 85.21607  ? 196  PHE D CB    1 
ATOM   7420  C  CG    . PHE D  2  197 ? -67.29210 25.94500 277.60225 1.000 78.71234  ? 196  PHE D CG    1 
ATOM   7421  C  CD1   . PHE D  2  197 ? -68.50387 26.46343 278.03369 1.000 81.28958  ? 196  PHE D CD1   1 
ATOM   7422  C  CD2   . PHE D  2  197 ? -66.88076 24.71965 278.09661 1.000 74.81058  ? 196  PHE D CD2   1 
ATOM   7423  C  CE1   . PHE D  2  197 ? -69.28634 25.76840 278.93920 1.000 81.78842  ? 196  PHE D CE1   1 
ATOM   7424  C  CE2   . PHE D  2  197 ? -67.65584 24.02159 279.00039 1.000 80.10143  ? 196  PHE D CE2   1 
ATOM   7425  C  CZ    . PHE D  2  197 ? -68.86051 24.54592 279.42288 1.000 83.41189  ? 196  PHE D CZ    1 
ATOM   7426  N  N     . PHE D  2  198 ? -67.06221 29.29858 278.82896 1.000 83.34641  ? 197  PHE D N     1 
ATOM   7427  C  CA    . PHE D  2  198 ? -66.84540 29.73215 280.20895 1.000 79.02512  ? 197  PHE D CA    1 
ATOM   7428  C  C     . PHE D  2  198 ? -67.77692 28.93755 281.11476 1.000 85.86521  ? 197  PHE D C     1 
ATOM   7429  O  O     . PHE D  2  198 ? -68.91357 29.36182 281.37605 1.000 86.62903  ? 197  PHE D O     1 
ATOM   7430  C  CB    . PHE D  2  198 ? -67.08044 31.23402 280.36381 1.000 79.25072  ? 197  PHE D CB    1 
ATOM   7431  C  CG    . PHE D  2  198 ? -65.90843 32.07943 279.95537 1.000 77.84647  ? 197  PHE D CG    1 
ATOM   7432  C  CD1   . PHE D  2  198 ? -64.90959 32.38649 280.86589 1.000 78.28532  ? 197  PHE D CD1   1 
ATOM   7433  C  CD2   . PHE D  2  198 ? -65.80689 32.57279 278.66533 1.000 80.31991  ? 197  PHE D CD2   1 
ATOM   7434  C  CE1   . PHE D  2  198 ? -63.82952 33.16582 280.49678 1.000 75.45422  ? 197  PHE D CE1   1 
ATOM   7435  C  CE2   . PHE D  2  198 ? -64.72896 33.35304 278.28921 1.000 87.74807  ? 197  PHE D CE2   1 
ATOM   7436  C  CZ    . PHE D  2  198 ? -63.73857 33.64954 279.20686 1.000 78.46367  ? 197  PHE D CZ    1 
ATOM   7437  N  N     . PRO D  2  199 ? -67.34442 27.77751 281.61149 1.000 84.40110  ? 198  PRO D N     1 
ATOM   7438  C  CA    . PRO D  2  199 ? -68.19727 26.98857 282.51559 1.000 84.15372  ? 198  PRO D CA    1 
ATOM   7439  C  C     . PRO D  2  199 ? -68.37498 27.70129 283.84864 1.000 94.22095  ? 198  PRO D C     1 
ATOM   7440  O  O     . PRO D  2  199 ? -67.39993 28.01453 284.53495 1.000 93.65872  ? 198  PRO D O     1 
ATOM   7441  C  CB    . PRO D  2  199 ? -67.42700 25.67195 282.67172 1.000 86.25389  ? 198  PRO D CB    1 
ATOM   7442  C  CG    . PRO D  2  199 ? -66.00675 26.03103 282.37595 1.000 79.69142  ? 198  PRO D CG    1 
ATOM   7443  C  CD    . PRO D  2  199 ? -66.06327 27.10745 281.33114 1.000 81.78313  ? 198  PRO D CD    1 
ATOM   7444  N  N     . SER D  2  200 ? -69.62852 27.95873 284.20986 1.000 93.76138  ? 199  SER D N     1 
ATOM   7445  C  CA    . SER D  2  200 ? -69.94257 28.65811 285.45089 1.000 105.75306 ? 199  SER D CA    1 
ATOM   7446  C  C     . SER D  2  200 ? -69.78198 27.74055 286.65915 1.000 107.57067 ? 199  SER D C     1 
ATOM   7447  O  O     . SER D  2  200 ? -70.20542 26.58484 286.63449 1.000 107.18149 ? 199  SER D O     1 
ATOM   7448  C  CB    . SER D  2  200 ? -71.36510 29.22070 285.40254 1.000 92.73479  ? 199  SER D CB    1 
ATOM   7449  N  N     . GLY E  3  4   ? -19.18003 14.54024 272.96049 1.000 57.72492  ? 3    GLY E N     1 
ATOM   7450  C  CA    . GLY E  3  4   ? -17.84521 14.84337 272.47865 1.000 44.08348  ? 3    GLY E CA    1 
ATOM   7451  C  C     . GLY E  3  4   ? -17.10774 15.85272 273.33747 1.000 49.85548  ? 3    GLY E C     1 
ATOM   7452  O  O     . GLY E  3  4   ? -15.97725 15.61145 273.75946 1.000 48.24093  ? 3    GLY E O     1 
ATOM   7453  N  N     . VAL E  3  5   ? -17.75060 16.98816 273.59767 1.000 41.78599  ? 4    VAL E N     1 
ATOM   7454  C  CA    . VAL E  3  5   ? -17.16969 18.07229 274.38217 1.000 40.76857  ? 4    VAL E CA    1 
ATOM   7455  C  C     . VAL E  3  5   ? -17.88742 18.12655 275.72419 1.000 44.88305  ? 4    VAL E C     1 
ATOM   7456  O  O     . VAL E  3  5   ? -19.11276 18.29069 275.77465 1.000 48.06319  ? 4    VAL E O     1 
ATOM   7457  C  CB    . VAL E  3  5   ? -17.27190 19.41912 273.65071 1.000 40.09934  ? 4    VAL E CB    1 
ATOM   7458  C  CG1   . VAL E  3  5   ? -16.68961 20.51861 274.50548 1.000 40.28286  ? 4    VAL E CG1   1 
ATOM   7459  C  CG2   . VAL E  3  5   ? -16.55823 19.35599 272.31044 1.000 41.31725  ? 4    VAL E CG2   1 
ATOM   7460  N  N     . THR E  3  6   ? -17.12615 18.00080 276.80835 1.000 42.30508  ? 5    THR E N     1 
ATOM   7461  C  CA    . THR E  3  6   ? -17.66287 18.00710 278.16451 1.000 43.24154  ? 5    THR E CA    1 
ATOM   7462  C  C     . THR E  3  6   ? -17.18987 19.26387 278.88349 1.000 45.21675  ? 5    THR E C     1 
ATOM   7463  O  O     . THR E  3  6   ? -15.98267 19.46928 279.04930 1.000 46.74196  ? 5    THR E O     1 
ATOM   7464  C  CB    . THR E  3  6   ? -17.22455 16.76032 278.93368 1.000 43.25432  ? 5    THR E CB    1 
ATOM   7465  O  OG1   . THR E  3  6   ? -17.69812 15.58793 278.26022 1.000 59.28995  ? 5    THR E OG1   1 
ATOM   7466  C  CG2   . THR E  3  6   ? -17.77769 16.78358 280.35377 1.000 46.48400  ? 5    THR E CG2   1 
ATOM   7467  N  N     . GLN E  3  7   ? -18.13658 20.09961 279.30878 1.000 42.67091  ? 6    GLN E N     1 
ATOM   7468  C  CA    . GLN E  3  7   ? -17.82344 21.28691 280.08880 1.000 51.23828  ? 6    GLN E CA    1 
ATOM   7469  C  C     . GLN E  3  7   ? -18.66336 21.30265 281.35707 1.000 50.97473  ? 6    GLN E C     1 
ATOM   7470  O  O     . GLN E  3  7   ? -19.80114 20.82554 281.37799 1.000 50.21226  ? 6    GLN E O     1 
ATOM   7471  C  CB    . GLN E  3  7   ? -18.04473 22.58500 279.28864 1.000 44.86777  ? 6    GLN E CB    1 
ATOM   7472  C  CG    . GLN E  3  7   ? -19.48332 22.90135 278.93853 1.000 42.49217  ? 6    GLN E CG    1 
ATOM   7473  C  CD    . GLN E  3  7   ? -19.62488 24.26663 278.28657 1.000 46.75597  ? 6    GLN E CD    1 
ATOM   7474  O  OE1   . GLN E  3  7   ? -19.70960 24.37954 277.06345 1.000 41.01032  ? 6    GLN E OE1   1 
ATOM   7475  N  NE2   . GLN E  3  7   ? -19.64518 25.31313 279.10430 1.000 38.58060  ? 6    GLN E NE2   1 
ATOM   7476  N  N     . THR E  3  8   ? -18.07943 21.84888 282.41791 1.000 46.55609  ? 7    THR E N     1 
ATOM   7477  C  CA    . THR E  3  8   ? -18.67863 21.89980 283.74095 1.000 48.37441  ? 7    THR E CA    1 
ATOM   7478  C  C     . THR E  3  8   ? -18.35402 23.24220 284.37706 1.000 54.65837  ? 7    THR E C     1 
ATOM   7479  O  O     . THR E  3  8   ? -17.31210 23.83598 284.07548 1.000 52.62021  ? 7    THR E O     1 
ATOM   7480  C  CB    . THR E  3  8   ? -18.15907 20.76747 284.64421 1.000 59.94920  ? 7    THR E CB    1 
ATOM   7481  O  OG1   . THR E  3  8   ? -16.72675 20.74475 284.60833 1.000 59.68572  ? 7    THR E OG1   1 
ATOM   7482  C  CG2   . THR E  3  8   ? -18.70164 19.41848 284.19353 1.000 59.83728  ? 7    THR E CG2   1 
ATOM   7483  N  N     . PRO E  3  9   ? -19.22972 23.75253 285.25732 1.000 51.01207  ? 8    PRO E N     1 
ATOM   7484  C  CA    . PRO E  3  9   ? -20.53201 23.18715 285.62071 1.000 46.94864  ? 8    PRO E CA    1 
ATOM   7485  C  C     . PRO E  3  9   ? -21.64583 23.67542 284.70254 1.000 48.70323  ? 8    PRO E C     1 
ATOM   7486  O  O     . PRO E  3  9   ? -21.40873 24.55152 283.87380 1.000 48.31692  ? 8    PRO E O     1 
ATOM   7487  C  CB    . PRO E  3  9   ? -20.73889 23.70209 287.04195 1.000 51.59482  ? 8    PRO E CB    1 
ATOM   7488  C  CG    . PRO E  3  9   ? -20.08773 25.03925 287.01846 1.000 49.91667  ? 8    PRO E CG    1 
ATOM   7489  C  CD    . PRO E  3  9   ? -18.89562 24.91712 286.09468 1.000 52.11333  ? 8    PRO E CD    1 
ATOM   7490  N  N     . LYS E  3  10  ? -22.84734 23.11603 284.85611 1.000 51.31138  ? 9    LYS E N     1 
ATOM   7491  C  CA    . LYS E  3  10  ? -23.98251 23.58539 284.06908 1.000 51.14337  ? 9    LYS E CA    1 
ATOM   7492  C  C     . LYS E  3  10  ? -24.48439 24.93460 284.57092 1.000 57.40615  ? 9    LYS E C     1 
ATOM   7493  O  O     . LYS E  3  10  ? -24.78035 25.83026 283.77036 1.000 52.94503  ? 9    LYS E O     1 
ATOM   7494  C  CB    . LYS E  3  10  ? -25.10575 22.54782 284.09930 1.000 57.20911  ? 9    LYS E CB    1 
ATOM   7495  N  N     . PHE E  3  11  ? -24.58604 25.09688 285.88919 1.000 57.50201  ? 10   PHE E N     1 
ATOM   7496  C  CA    . PHE E  3  11  ? -25.04231 26.33611 286.50079 1.000 58.23686  ? 10   PHE E CA    1 
ATOM   7497  C  C     . PHE E  3  11  ? -24.11775 26.69611 287.65368 1.000 59.66421  ? 10   PHE E C     1 
ATOM   7498  O  O     . PHE E  3  11  ? -23.48087 25.82491 288.25137 1.000 63.83176  ? 10   PHE E O     1 
ATOM   7499  C  CB    . PHE E  3  11  ? -26.48303 26.22453 287.02085 1.000 55.78574  ? 10   PHE E CB    1 
ATOM   7500  C  CG    . PHE E  3  11  ? -27.50204 25.95229 285.95058 1.000 62.98020  ? 10   PHE E CG    1 
ATOM   7501  C  CD1   . PHE E  3  11  ? -28.23542 26.98762 285.39381 1.000 59.73405  ? 10   PHE E CD1   1 
ATOM   7502  C  CD2   . PHE E  3  11  ? -27.73737 24.65981 285.51086 1.000 62.75734  ? 10   PHE E CD2   1 
ATOM   7503  C  CE1   . PHE E  3  11  ? -29.17844 26.73941 284.41194 1.000 54.57747  ? 10   PHE E CE1   1 
ATOM   7504  C  CE2   . PHE E  3  11  ? -28.67796 24.40579 284.53085 1.000 59.61292  ? 10   PHE E CE2   1 
ATOM   7505  C  CZ    . PHE E  3  11  ? -29.39934 25.44650 283.98092 1.000 58.90590  ? 10   PHE E CZ    1 
ATOM   7506  N  N     . GLN E  3  12  ? -24.05748 27.98895 287.96798 1.000 49.91574  ? 11   GLN E N     1 
ATOM   7507  C  CA    . GLN E  3  12  ? -23.25950 28.45565 289.09243 1.000 61.90704  ? 11   GLN E CA    1 
ATOM   7508  C  C     . GLN E  3  12  ? -23.69454 29.86267 289.47369 1.000 58.28110  ? 11   GLN E C     1 
ATOM   7509  O  O     . GLN E  3  12  ? -23.88247 30.71784 288.60405 1.000 48.88710  ? 11   GLN E O     1 
ATOM   7510  C  CB    . GLN E  3  12  ? -21.76307 28.44501 288.76408 1.000 63.77630  ? 11   GLN E CB    1 
ATOM   7511  C  CG    . GLN E  3  12  ? -20.87263 28.87206 289.92017 1.000 60.36207  ? 11   GLN E CG    1 
ATOM   7512  C  CD    . GLN E  3  12  ? -20.38099 27.69608 290.73868 1.000 66.16585  ? 11   GLN E CD    1 
ATOM   7513  O  OE1   . GLN E  3  12  ? -20.90601 26.58855 290.63279 1.000 72.68754  ? 11   GLN E OE1   1 
ATOM   7514  N  NE2   . GLN E  3  12  ? -19.36097 27.92910 291.55447 1.000 83.25498  ? 11   GLN E NE2   1 
ATOM   7515  N  N     . VAL E  3  13  ? -23.84429 30.09037 290.77651 1.000 57.01717  ? 12   VAL E N     1 
ATOM   7516  C  CA    . VAL E  3  13  ? -24.11911 31.41078 291.32946 1.000 60.42983  ? 12   VAL E CA    1 
ATOM   7517  C  C     . VAL E  3  13  ? -22.83217 31.94145 291.94309 1.000 55.95354  ? 12   VAL E C     1 
ATOM   7518  O  O     . VAL E  3  13  ? -22.13080 31.21427 292.65795 1.000 61.18129  ? 12   VAL E O     1 
ATOM   7519  C  CB    . VAL E  3  13  ? -25.24696 31.35559 292.37425 1.000 60.64870  ? 12   VAL E CB    1 
ATOM   7520  C  CG1   . VAL E  3  13  ? -25.60578 32.75714 292.84687 1.000 56.97378  ? 12   VAL E CG1   1 
ATOM   7521  C  CG2   . VAL E  3  13  ? -26.46609 30.64585 291.80302 1.000 56.59663  ? 12   VAL E CG2   1 
ATOM   7522  N  N     . LEU E  3  14  ? -22.51449 33.20315 291.66404 1.000 56.99660  ? 13   LEU E N     1 
ATOM   7523  C  CA    . LEU E  3  14  ? -21.27215 33.79630 292.13499 1.000 52.37543  ? 13   LEU E CA    1 
ATOM   7524  C  C     . LEU E  3  14  ? -21.53143 35.17871 292.70886 1.000 56.02859  ? 13   LEU E C     1 
ATOM   7525  O  O     . LEU E  3  14  ? -22.34066 35.94382 292.17633 1.000 57.09379  ? 13   LEU E O     1 
ATOM   7526  C  CB    . LEU E  3  14  ? -20.23741 33.89958 291.01045 1.000 52.72772  ? 13   LEU E CB    1 
ATOM   7527  C  CG    . LEU E  3  14  ? -19.69917 32.58262 290.45663 1.000 62.93508  ? 13   LEU E CG    1 
ATOM   7528  C  CD1   . LEU E  3  14  ? -18.89386 32.84457 289.19949 1.000 66.48412  ? 13   LEU E CD1   1 
ATOM   7529  C  CD2   . LEU E  3  14  ? -18.85631 31.86948 291.50317 1.000 66.64489  ? 13   LEU E CD2   1 
ATOM   7530  N  N     . LYS E  3  15  ? -20.83320 35.48794 293.79529 1.000 55.57072  ? 14   LYS E N     1 
ATOM   7531  C  CA    . LYS E  3  15  ? -20.84524 36.82540 294.35997 1.000 58.63313  ? 14   LYS E CA    1 
ATOM   7532  C  C     . LYS E  3  15  ? -19.83844 37.70142 293.62408 1.000 57.76297  ? 14   LYS E C     1 
ATOM   7533  O  O     . LYS E  3  15  ? -18.82603 37.21834 293.11178 1.000 57.73903  ? 14   LYS E O     1 
ATOM   7534  C  CB    . LYS E  3  15  ? -20.51559 36.77199 295.85196 1.000 59.69552  ? 14   LYS E CB    1 
ATOM   7535  C  CG    . LYS E  3  15  ? -20.88201 38.01747 296.63915 1.000 63.58198  ? 14   LYS E CG    1 
ATOM   7536  C  CD    . LYS E  3  15  ? -20.45309 37.87746 298.09526 1.000 73.77693  ? 14   LYS E CD    1 
ATOM   7537  C  CE    . LYS E  3  15  ? -21.01123 36.60411 298.71889 1.000 68.31109  ? 14   LYS E CE    1 
ATOM   7538  N  NZ    . LYS E  3  15  ? -20.50418 36.39005 300.10269 1.000 87.33280  ? 14   LYS E NZ    1 
ATOM   7539  N  N     . THR E  3  16  ? -20.13415 38.99776 293.55800 1.000 62.16812  ? 15   THR E N     1 
ATOM   7540  C  CA    . THR E  3  16  ? -19.21440 39.93750 292.92960 1.000 57.79271  ? 15   THR E CA    1 
ATOM   7541  C  C     . THR E  3  16  ? -17.84694 39.86856 293.60153 1.000 60.01432  ? 15   THR E C     1 
ATOM   7542  O  O     . THR E  3  16  ? -17.74138 39.81685 294.82909 1.000 59.17421  ? 15   THR E O     1 
ATOM   7543  C  CB    . THR E  3  16  ? -19.77142 41.36042 293.00867 1.000 65.92064  ? 15   THR E CB    1 
ATOM   7544  O  OG1   . THR E  3  16  ? -21.04897 41.41152 292.36175 1.000 67.11588  ? 15   THR E OG1   1 
ATOM   7545  C  CG2   . THR E  3  16  ? -18.82930 42.34661 292.33192 1.000 71.28861  ? 15   THR E CG2   1 
ATOM   7546  N  N     . GLY E  3  17  ? -16.79332 39.84899 292.78469 1.000 62.99586  ? 16   GLY E N     1 
ATOM   7547  C  CA    . GLY E  3  17  ? -15.43856 39.73948 293.27870 1.000 65.13996  ? 16   GLY E CA    1 
ATOM   7548  C  C     . GLY E  3  17  ? -14.94483 38.32332 293.47822 1.000 62.74666  ? 16   GLY E C     1 
ATOM   7549  O  O     . GLY E  3  17  ? -13.74711 38.12974 293.72380 1.000 67.27272  ? 16   GLY E O     1 
ATOM   7550  N  N     . GLN E  3  18  ? -15.82496 37.33241 293.38444 1.000 62.58738  ? 17   GLN E N     1 
ATOM   7551  C  CA    . GLN E  3  18  ? -15.44056 35.93981 293.53804 1.000 64.11498  ? 17   GLN E CA    1 
ATOM   7552  C  C     . GLN E  3  18  ? -14.69217 35.45344 292.29704 1.000 67.02753  ? 17   GLN E C     1 
ATOM   7553  O  O     . GLN E  3  18  ? -14.79712 36.02679 291.20899 1.000 55.80285  ? 17   GLN E O     1 
ATOM   7554  C  CB    . GLN E  3  18  ? -16.68562 35.08542 293.78112 1.000 73.87748  ? 17   GLN E CB    1 
ATOM   7555  C  CG    . GLN E  3  18  ? -16.46454 33.75241 294.46684 1.000 79.24242  ? 17   GLN E CG    1 
ATOM   7556  C  CD    . GLN E  3  18  ? -17.77891 33.09156 294.85133 1.000 84.57051  ? 17   GLN E CD    1 
ATOM   7557  O  OE1   . GLN E  3  18  ? -18.82289 33.74603 294.90425 1.000 75.84416  ? 17   GLN E OE1   1 
ATOM   7558  N  NE2   . GLN E  3  18  ? -17.73530 31.78987 295.11531 1.000 84.74083  ? 17   GLN E NE2   1 
ATOM   7559  N  N     . SER E  3  19  ? -13.92396 34.38274 292.47284 1.000 62.24638  ? 18   SER E N     1 
ATOM   7560  C  CA    . SER E  3  19  ? -13.19505 33.75060 291.38310 1.000 58.71939  ? 18   SER E CA    1 
ATOM   7561  C  C     . SER E  3  19  ? -13.90252 32.47112 290.95362 1.000 57.27100  ? 18   SER E C     1 
ATOM   7562  O  O     . SER E  3  19  ? -14.65547 31.86504 291.72026 1.000 59.08222  ? 18   SER E O     1 
ATOM   7563  C  CB    . SER E  3  19  ? -11.75363 33.44144 291.79634 1.000 67.06678  ? 18   SER E CB    1 
ATOM   7564  O  OG    . SER E  3  19  ? -11.06040 34.62567 292.14866 1.000 77.95592  ? 18   SER E OG    1 
ATOM   7565  N  N     . MET E  3  20  ? -13.65056 32.06314 289.70986 1.000 50.64903  ? 19   MET E N     1 
ATOM   7566  C  CA    A MET E  3  20  ? -14.31093 30.89368 289.14512 0.577 53.09666  ? 19   MET E CA    1 
ATOM   7567  C  CA    B MET E  3  20  ? -14.27498 30.86146 289.18012 0.423 53.10683  ? 19   MET E CA    1 
ATOM   7568  C  C     . MET E  3  20  ? -13.49777 30.37307 287.96722 1.000 53.72149  ? 19   MET E C     1 
ATOM   7569  O  O     . MET E  3  20  ? -12.91024 31.16211 287.22269 1.000 53.25179  ? 19   MET E O     1 
ATOM   7570  C  CB    A MET E  3  20  ? -15.73817 31.23318 288.69399 0.577 55.62005  ? 19   MET E CB    1 
ATOM   7571  C  CB    B MET E  3  20  ? -15.73825 31.10459 288.80660 0.423 55.73085  ? 19   MET E CB    1 
ATOM   7572  C  CG    A MET E  3  20  ? -16.51779 30.05830 288.12131 0.577 57.11011  ? 19   MET E CG    1 
ATOM   7573  C  CG    B MET E  3  20  ? -16.57254 29.84712 288.86963 0.423 62.31714  ? 19   MET E CG    1 
ATOM   7574  S  SD    A MET E  3  20  ? -16.98984 28.86017 289.38279 0.577 73.58821  ? 19   MET E SD    1 
ATOM   7575  S  SD    B MET E  3  20  ? -17.80720 29.73797 287.57209 0.423 61.32923  ? 19   MET E SD    1 
ATOM   7576  C  CE    A MET E  3  20  ? -17.08596 27.36124 288.40705 0.577 61.44530  ? 19   MET E CE    1 
ATOM   7577  C  CE    B MET E  3  20  ? -18.27109 28.02404 287.76329 0.423 62.91018  ? 19   MET E CE    1 
ATOM   7578  N  N     . THR E  3  21  ? -13.49317 29.05129 287.79141 1.000 50.73123  ? 20   THR E N     1 
ATOM   7579  C  CA    . THR E  3  21  ? -12.82027 28.39742 286.67421 1.000 53.88447  ? 20   THR E CA    1 
ATOM   7580  C  C     . THR E  3  21  ? -13.79136 27.43407 286.00824 1.000 52.09809  ? 20   THR E C     1 
ATOM   7581  O  O     . THR E  3  21  ? -14.33818 26.54572 286.66968 1.000 58.80261  ? 20   THR E O     1 
ATOM   7582  C  CB    . THR E  3  21  ? -11.56581 27.64928 287.13531 1.000 56.42732  ? 20   THR E CB    1 
ATOM   7583  O  OG1   . THR E  3  21  ? -10.60664 28.58323 287.64761 1.000 56.90047  ? 20   THR E OG1   1 
ATOM   7584  C  CG2   . THR E  3  21  ? -10.95050 26.87691 285.97311 1.000 55.94734  ? 20   THR E CG2   1 
ATOM   7585  N  N     . LEU E  3  22  ? -13.99780 27.60478 284.70459 1.000 41.75896  ? 21   LEU E N     1 
ATOM   7586  C  CA    . LEU E  3  22  ? -14.83558 26.70277 283.92672 1.000 44.75715  ? 21   LEU E CA    1 
ATOM   7587  C  C     . LEU E  3  22  ? -13.97258 25.64122 283.25628 1.000 47.55215  ? 21   LEU E C     1 
ATOM   7588  O  O     . LEU E  3  22  ? -12.91471 25.94638 282.69924 1.000 43.88461  ? 21   LEU E O     1 
ATOM   7589  C  CB    . LEU E  3  22  ? -15.63015 27.47497 282.87225 1.000 42.30176  ? 21   LEU E CB    1 
ATOM   7590  C  CG    . LEU E  3  22  ? -16.61394 28.53860 283.36365 1.000 48.21678  ? 21   LEU E CG    1 
ATOM   7591  C  CD1   . LEU E  3  22  ? -17.32104 29.19136 282.18627 1.000 51.75440  ? 21   LEU E CD1   1 
ATOM   7592  C  CD2   . LEU E  3  22  ? -17.62311 27.92432 284.30802 1.000 51.03764  ? 21   LEU E CD2   1 
ATOM   7593  N  N     . GLN E  3  23  ? -14.42805 24.39347 283.31751 1.000 50.26568  ? 22   GLN E N     1 
ATOM   7594  C  CA    . GLN E  3  23  ? -13.71400 23.26371 282.74065 1.000 46.96876  ? 22   GLN E CA    1 
ATOM   7595  C  C     . GLN E  3  23  ? -14.26703 22.93854 281.35815 1.000 48.37976  ? 22   GLN E C     1 
ATOM   7596  O  O     . GLN E  3  23  ? -15.44423 23.16790 281.07326 1.000 44.76932  ? 22   GLN E O     1 
ATOM   7597  C  CB    . GLN E  3  23  ? -13.82911 22.03042 283.64029 1.000 51.67403  ? 22   GLN E CB    1 
ATOM   7598  C  CG    . GLN E  3  23  ? -13.44705 22.26609 285.09314 1.000 64.34964  ? 22   GLN E CG    1 
ATOM   7599  C  CD    . GLN E  3  23  ? -11.96548 22.08354 285.34397 1.000 73.59154  ? 22   GLN E CD    1 
ATOM   7600  O  OE1   . GLN E  3  23  ? -11.13695 22.82174 284.81182 1.000 80.00587  ? 22   GLN E OE1   1 
ATOM   7601  N  NE2   . GLN E  3  23  ? -11.62309 21.08988 286.15520 1.000 80.08721  ? 22   GLN E NE2   1 
ATOM   7602  N  N     . CYS E  3  24  ? -13.40343 22.39832 280.49943 1.000 50.41425  ? 23   CYS E N     1 
ATOM   7603  C  CA    . CYS E  3  24  ? -13.82311 21.94773 279.17287 1.000 44.62625  ? 23   CYS E CA    1 
ATOM   7604  C  C     . CYS E  3  24  ? -12.83917 20.89859 278.68640 1.000 47.10604  ? 23   CYS E C     1 
ATOM   7605  O  O     . CYS E  3  24  ? -11.63339 21.16067 278.63564 1.000 44.09708  ? 23   CYS E O     1 
ATOM   7606  C  CB    . CYS E  3  24  ? -13.89448 23.11044 278.18549 1.000 41.31116  ? 23   CYS E CB    1 
ATOM   7607  S  SG    . CYS E  3  24  ? -14.40138 22.62950 276.51014 1.000 51.95899  ? 23   CYS E SG    1 
ATOM   7608  N  N     . ALA E  3  25  ? -13.34701 19.72389 278.32104 1.000 40.56764  ? 24   ALA E N     1 
ATOM   7609  C  CA    . ALA E  3  25  ? -12.51084 18.63753 277.83683 1.000 39.57157  ? 24   ALA E CA    1 
ATOM   7610  C  C     . ALA E  3  25  ? -13.16008 17.99640 276.62074 1.000 40.52250  ? 24   ALA E C     1 
ATOM   7611  O  O     . ALA E  3  25  ? -14.38675 17.88021 276.54972 1.000 43.83473  ? 24   ALA E O     1 
ATOM   7612  C  CB    . ALA E  3  25  ? -12.27703 17.58282 278.92585 1.000 44.52088  ? 24   ALA E CB    1 
ATOM   7613  N  N     . GLN E  3  26  ? -12.32806 17.58985 275.66412 1.000 43.71875  ? 25   GLN E N     1 
ATOM   7614  C  CA    . GLN E  3  26  ? -12.77757 16.86961 274.48260 1.000 39.16620  ? 25   GLN E CA    1 
ATOM   7615  C  C     . GLN E  3  26  ? -11.79988 15.74181 274.19422 1.000 45.83043  ? 25   GLN E C     1 
ATOM   7616  O  O     . GLN E  3  26  ? -10.58415 15.92109 274.30564 1.000 48.47364  ? 25   GLN E O     1 
ATOM   7617  C  CB    . GLN E  3  26  ? -12.90120 17.79921 273.26300 1.000 35.98876  ? 25   GLN E CB    1 
ATOM   7618  C  CG    . GLN E  3  26  ? -11.65614 18.62539 272.95370 1.000 35.81723  ? 25   GLN E CG    1 
ATOM   7619  C  CD    . GLN E  3  26  ? -10.67902 17.91107 272.03509 1.000 45.45274  ? 25   GLN E CD    1 
ATOM   7620  O  OE1   . GLN E  3  26  ? -11.01318 16.90078 271.41524 1.000 44.67965  ? 25   GLN E OE1   1 
ATOM   7621  N  NE2   . GLN E  3  26  ? -9.46314  18.43649 271.94376 1.000 36.13094  ? 25   GLN E NE2   1 
ATOM   7622  N  N     . ASP E  3  27  ? -12.33505 14.57903 273.83546 1.000 52.21151  ? 26   ASP E N     1 
ATOM   7623  C  CA    . ASP E  3  27  ? -11.53328 13.41132 273.49365 1.000 62.28103  ? 26   ASP E CA    1 
ATOM   7624  C  C     . ASP E  3  27  ? -11.73728 13.01919 272.03544 1.000 55.71764  ? 26   ASP E C     1 
ATOM   7625  O  O     . ASP E  3  27  ? -11.80180 11.83711 271.69046 1.000 59.42436  ? 26   ASP E O     1 
ATOM   7626  C  CB    . ASP E  3  27  ? -11.84860 12.24021 274.42075 1.000 59.68418  ? 26   ASP E CB    1 
ATOM   7627  C  CG    . ASP E  3  27  ? -11.29745 12.44130 275.81956 1.000 76.95141  ? 26   ASP E CG    1 
ATOM   7628  O  OD1   . ASP E  3  27  ? -12.00277 13.03597 276.66165 1.000 78.63185  ? 26   ASP E OD1   1 
ATOM   7629  O  OD2   . ASP E  3  27  ? -10.15223 12.01155 276.07393 1.000 80.18722  ? 26   ASP E OD2   1 
ATOM   7630  N  N     . MET E  3  28  ? -11.84242 14.01869 271.16206 1.000 47.58161  ? 27   MET E N     1 
ATOM   7631  C  CA    . MET E  3  28  ? -11.96014 13.80692 269.72669 1.000 44.56379  ? 27   MET E CA    1 
ATOM   7632  C  C     . MET E  3  28  ? -10.65980 14.09800 268.98847 1.000 44.70686  ? 27   MET E C     1 
ATOM   7633  O  O     . MET E  3  28  ? -10.66352 14.17811 267.75598 1.000 43.94246  ? 27   MET E O     1 
ATOM   7634  C  CB    . MET E  3  28  ? -13.08910 14.66971 269.15905 1.000 43.41038  ? 27   MET E CB    1 
ATOM   7635  C  CG    . MET E  3  28  ? -14.46574 14.32595 269.70508 1.000 47.07742  ? 27   MET E CG    1 
ATOM   7636  S  SD    . MET E  3  28  ? -15.73893 15.47492 269.15083 1.000 56.28733  ? 27   MET E SD    1 
ATOM   7637  C  CE    . MET E  3  28  ? -15.22115 16.96920 269.98682 1.000 44.14189  ? 27   MET E CE    1 
ATOM   7638  N  N     . ASN E  3  29  ? -9.55280  14.25745 269.71796 1.000 50.33168  ? 28   ASN E N     1 
ATOM   7639  C  CA    . ASN E  3  29  ? -8.24367  14.57421 269.14344 1.000 47.77107  ? 28   ASN E CA    1 
ATOM   7640  C  C     . ASN E  3  29  ? -8.27336  15.88603 268.36299 1.000 45.08819  ? 28   ASN E C     1 
ATOM   7641  O  O     . ASN E  3  29  ? -7.52347  16.07142 267.40122 1.000 45.49157  ? 28   ASN E O     1 
ATOM   7642  C  CB    . ASN E  3  29  ? -7.72490  13.42958 268.26508 1.000 55.40625  ? 28   ASN E CB    1 
ATOM   7643  C  CG    . ASN E  3  29  ? -6.22646  13.50655 268.03094 1.000 66.58495  ? 28   ASN E CG    1 
ATOM   7644  O  OD1   . ASN E  3  29  ? -5.43443  13.38224 268.96514 1.000 69.41871  ? 28   ASN E OD1   1 
ATOM   7645  N  ND2   . ASN E  3  29  ? -5.83078  13.70773 266.77860 1.000 57.48583  ? 28   ASN E ND2   1 
ATOM   7646  N  N     . HIS E  3  30  ? -9.13764  16.80770 268.77459 1.000 41.55216  ? 29   HIS E N     1 
ATOM   7647  C  CA    . HIS E  3  30  ? -9.19273  18.12213 268.15793 1.000 40.83913  ? 29   HIS E CA    1 
ATOM   7648  C  C     . HIS E  3  30  ? -8.04503  18.99218 268.65598 1.000 45.36131  ? 29   HIS E C     1 
ATOM   7649  O  O     . HIS E  3  30  ? -7.60508  18.88377 269.80404 1.000 43.72744  ? 29   HIS E O     1 
ATOM   7650  C  CB    . HIS E  3  30  ? -10.53105 18.79839 268.45333 1.000 38.63737  ? 29   HIS E CB    1 
ATOM   7651  C  CG    . HIS E  3  30  ? -11.68744 18.19831 267.71609 1.000 41.39704  ? 29   HIS E CG    1 
ATOM   7652  N  ND1   . HIS E  3  30  ? -12.96042 18.72305 267.77387 1.000 41.73321  ? 29   HIS E ND1   1 
ATOM   7653  C  CD2   . HIS E  3  30  ? -11.76272 17.11865 266.90280 1.000 39.18185  ? 29   HIS E CD2   1 
ATOM   7654  C  CE1   . HIS E  3  30  ? -13.76976 17.99219 267.02798 1.000 40.18041  ? 29   HIS E CE1   1 
ATOM   7655  N  NE2   . HIS E  3  30  ? -13.06804 17.01209 266.48879 1.000 43.43742  ? 29   HIS E NE2   1 
ATOM   7656  N  N     . ASN E  3  31  ? -7.55891  19.86313 267.77440 1.000 37.72896  ? 30   ASN E N     1 
ATOM   7657  C  CA    . ASN E  3  31  ? -6.45333  20.75104 268.10685 1.000 44.51443  ? 30   ASN E CA    1 
ATOM   7658  C  C     . ASN E  3  31  ? -6.89687  22.15663 268.48131 1.000 39.65000  ? 30   ASN E C     1 
ATOM   7659  O  O     . ASN E  3  31  ? -6.21748  22.81490 269.27473 1.000 38.29997  ? 30   ASN E O     1 
ATOM   7660  C  CB    . ASN E  3  31  ? -5.46975  20.82848 266.93567 1.000 47.46789  ? 30   ASN E CB    1 
ATOM   7661  C  CG    . ASN E  3  31  ? -4.78795  19.50468 266.66584 1.000 49.74180  ? 30   ASN E CG    1 
ATOM   7662  O  OD1   . ASN E  3  31  ? -3.68291  19.25404 267.14476 1.000 55.37045  ? 30   ASN E OD1   1 
ATOM   7663  N  ND2   . ASN E  3  31  ? -5.44444  18.64732 265.89336 1.000 51.96646  ? 30   ASN E ND2   1 
ATOM   7664  N  N     . SER E  3  32  ? -8.01382  22.63048 267.94137 1.000 35.42911  ? 31   SER E N     1 
ATOM   7665  C  CA    . SER E  3  32  ? -8.50174  23.97543 268.20752 1.000 44.39209  ? 31   SER E CA    1 
ATOM   7666  C  C     . SER E  3  32  ? -9.62463  23.92720 269.23321 1.000 40.19130  ? 31   SER E C     1 
ATOM   7667  O  O     . SER E  3  32  ? -10.48513 23.04531 269.18093 1.000 37.35391  ? 31   SER E O     1 
ATOM   7668  C  CB    . SER E  3  32  ? -8.99768  24.63757 266.92229 1.000 40.07031  ? 31   SER E CB    1 
ATOM   7669  O  OG    . SER E  3  32  ? -8.01208  24.56681 265.90802 1.000 47.31003  ? 31   SER E OG    1 
ATOM   7670  N  N     . MET E  3  33  ? -9.60564  24.87350 270.17224 1.000 32.92741  ? 32   MET E N     1 
ATOM   7671  C  CA    . MET E  3  33  ? -10.63313 24.96998 271.19996 1.000 36.09847  ? 32   MET E CA    1 
ATOM   7672  C  C     . MET E  3  33  ? -10.95500 26.43658 271.45108 1.000 34.68200  ? 32   MET E C     1 
ATOM   7673  O  O     . MET E  3  33  ? -10.09960 27.31219 271.29784 1.000 33.21327  ? 32   MET E O     1 
ATOM   7674  C  CB    . MET E  3  33  ? -10.20493 24.27483 272.50192 1.000 35.78859  ? 32   MET E CB    1 
ATOM   7675  C  CG    . MET E  3  33  ? -9.94089  22.78317 272.32997 1.000 35.61723  ? 32   MET E CG    1 
ATOM   7676  S  SD    . MET E  3  33  ? -9.65199  21.88245 273.86131 1.000 44.51790  ? 32   MET E SD    1 
ATOM   7677  C  CE    . MET E  3  33  ? -11.27611 21.96576 274.61371 1.000 38.28858  ? 32   MET E CE    1 
ATOM   7678  N  N     . TYR E  3  34  ? -12.20421 26.69600 271.83280 1.000 30.42179  ? 33   TYR E N     1 
ATOM   7679  C  CA    . TYR E  3  34  ? -12.73869 28.04930 271.87280 1.000 31.06742  ? 33   TYR E CA    1 
ATOM   7680  C  C     . TYR E  3  34  ? -13.62020 28.22003 273.10064 1.000 36.41241  ? 33   TYR E C     1 
ATOM   7681  O  O     . TYR E  3  34  ? -14.24736 27.26654 273.56515 1.000 37.26927  ? 33   TYR E O     1 
ATOM   7682  C  CB    . TYR E  3  34  ? -13.56853 28.36503 270.61515 1.000 31.29543  ? 33   TYR E CB    1 
ATOM   7683  C  CG    . TYR E  3  34  ? -12.89766 28.02114 269.30227 1.000 32.10718  ? 33   TYR E CG    1 
ATOM   7684  C  CD1   . TYR E  3  34  ? -12.24971 28.99685 268.55639 1.000 32.12594  ? 33   TYR E CD1   1 
ATOM   7685  C  CD2   . TYR E  3  34  ? -12.92221 26.72327 268.80301 1.000 40.10501  ? 33   TYR E CD2   1 
ATOM   7686  C  CE1   . TYR E  3  34  ? -11.63704 28.68912 267.35578 1.000 44.08121  ? 33   TYR E CE1   1 
ATOM   7687  C  CE2   . TYR E  3  34  ? -12.31204 26.40694 267.60401 1.000 36.45817  ? 33   TYR E CE2   1 
ATOM   7688  C  CZ    . TYR E  3  34  ? -11.67319 27.39344 266.88468 1.000 45.46895  ? 33   TYR E CZ    1 
ATOM   7689  O  OH    . TYR E  3  34  ? -11.06757 27.08274 265.68968 1.000 53.64154  ? 33   TYR E OH    1 
ATOM   7690  N  N     . TRP E  3  35  ? -13.67810 29.44931 273.61142 1.000 33.72944  ? 34   TRP E N     1 
ATOM   7691  C  CA    . TRP E  3  35  ? -14.60484 29.82048 274.67506 1.000 40.12779  ? 34   TRP E CA    1 
ATOM   7692  C  C     . TRP E  3  35  ? -15.46287 30.98147 274.19556 1.000 38.34866  ? 34   TRP E C     1 
ATOM   7693  O  O     . TRP E  3  35  ? -14.93979 32.05571 273.87745 1.000 35.60415  ? 34   TRP E O     1 
ATOM   7694  C  CB    . TRP E  3  35  ? -13.86537 30.19274 275.96220 1.000 36.59737  ? 34   TRP E CB    1 
ATOM   7695  C  CG    . TRP E  3  35  ? -13.69194 29.04195 276.90567 1.000 36.51579  ? 34   TRP E CG    1 
ATOM   7696  C  CD1   . TRP E  3  35  ? -12.52126 28.42342 277.24133 1.000 36.92937  ? 34   TRP E CD1   1 
ATOM   7697  C  CD2   . TRP E  3  35  ? -14.72541 28.36614 277.63408 1.000 36.33058  ? 34   TRP E CD2   1 
ATOM   7698  N  NE1   . TRP E  3  35  ? -12.76262 27.40828 278.13620 1.000 40.00453  ? 34   TRP E NE1   1 
ATOM   7699  C  CE2   . TRP E  3  35  ? -14.10737 27.35291 278.39395 1.000 39.64243  ? 34   TRP E CE2   1 
ATOM   7700  C  CE3   . TRP E  3  35  ? -16.11226 28.52159 277.71966 1.000 38.65896  ? 34   TRP E CE3   1 
ATOM   7701  C  CZ2   . TRP E  3  35  ? -14.82886 26.49728 279.22542 1.000 40.83870  ? 34   TRP E CZ2   1 
ATOM   7702  C  CZ3   . TRP E  3  35  ? -16.82749 27.67156 278.54848 1.000 42.28851  ? 34   TRP E CZ3   1 
ATOM   7703  C  CH2   . TRP E  3  35  ? -16.18388 26.67342 279.28952 1.000 42.03432  ? 34   TRP E CH2   1 
ATOM   7704  N  N     . TYR E  3  36  ? -16.77374 30.75852 274.14077 1.000 37.76378  ? 35   TYR E N     1 
ATOM   7705  C  CA    . TYR E  3  36  ? -17.74394 31.75177 273.70626 1.000 37.62649  ? 35   TYR E CA    1 
ATOM   7706  C  C     . TYR E  3  36  ? -18.66701 32.11673 274.86153 1.000 41.44194  ? 35   TYR E C     1 
ATOM   7707  O  O     . TYR E  3  36  ? -18.86000 31.33223 275.79426 1.000 37.45136  ? 35   TYR E O     1 
ATOM   7708  C  CB    . TYR E  3  36  ? -18.60366 31.23365 272.54173 1.000 35.57011  ? 35   TYR E CB    1 
ATOM   7709  C  CG    . TYR E  3  36  ? -17.94928 31.22592 271.17590 1.000 35.44975  ? 35   TYR E CG    1 
ATOM   7710  C  CD1   . TYR E  3  36  ? -17.92087 32.37245 270.39282 1.000 39.52766  ? 35   TYR E CD1   1 
ATOM   7711  C  CD2   . TYR E  3  36  ? -17.40331 30.06194 270.65206 1.000 34.66565  ? 35   TYR E CD2   1 
ATOM   7712  C  CE1   . TYR E  3  36  ? -17.34412 32.36636 269.13609 1.000 35.77058  ? 35   TYR E CE1   1 
ATOM   7713  C  CE2   . TYR E  3  36  ? -16.82229 30.04583 269.39714 1.000 38.79285  ? 35   TYR E CE2   1 
ATOM   7714  C  CZ    . TYR E  3  36  ? -16.79562 31.20081 268.64409 1.000 40.03715  ? 35   TYR E CZ    1 
ATOM   7715  O  OH    . TYR E  3  36  ? -16.21947 31.19158 267.39319 1.000 44.66300  ? 35   TYR E OH    1 
ATOM   7716  N  N     . ARG E  3  37  ? -19.24597 33.31340 274.78689 1.000 36.08009  ? 36   ARG E N     1 
ATOM   7717  C  CA    . ARG E  3  37  ? -20.35830 33.70231 275.64224 1.000 44.59741  ? 36   ARG E CA    1 
ATOM   7718  C  C     . ARG E  3  37  ? -21.53583 34.10108 274.76412 1.000 43.87311  ? 36   ARG E C     1 
ATOM   7719  O  O     . ARG E  3  37  ? -21.35382 34.71368 273.70682 1.000 38.88522  ? 36   ARG E O     1 
ATOM   7720  C  CB    . ARG E  3  37  ? -19.98469 34.85218 276.59181 1.000 41.24299  ? 36   ARG E CB    1 
ATOM   7721  C  CG    . ARG E  3  37  ? -19.58437 36.15549 275.91839 1.000 43.78170  ? 36   ARG E CG    1 
ATOM   7722  C  CD    . ARG E  3  37  ? -19.33984 37.25051 276.95413 1.000 41.13265  ? 36   ARG E CD    1 
ATOM   7723  N  NE    . ARG E  3  37  ? -20.56790 37.63740 277.63870 1.000 44.76285  ? 36   ARG E NE    1 
ATOM   7724  C  CZ    . ARG E  3  37  ? -20.62251 38.46246 278.67581 1.000 51.66972  ? 36   ARG E CZ    1 
ATOM   7725  N  NH1   . ARG E  3  37  ? -19.52780 38.99306 279.19611 1.000 47.08672  ? 36   ARG E NH1   1 
ATOM   7726  N  NH2   . ARG E  3  37  ? -21.80565 38.76356 279.20438 1.000 46.86375  ? 36   ARG E NH2   1 
ATOM   7727  N  N     . GLN E  3  38  ? -22.74138 33.73794 275.19510 1.000 43.98216  ? 37   GLN E N     1 
ATOM   7728  C  CA    . GLN E  3  38  ? -23.95824 33.99565 274.43487 1.000 46.86990  ? 37   GLN E CA    1 
ATOM   7729  C  C     . GLN E  3  38  ? -24.86566 34.90338 275.25085 1.000 45.48330  ? 37   GLN E C     1 
ATOM   7730  O  O     . GLN E  3  38  ? -25.28141 34.54030 276.35613 1.000 47.12049  ? 37   GLN E O     1 
ATOM   7731  C  CB    . GLN E  3  38  ? -24.67478 32.69014 274.07966 1.000 44.65659  ? 37   GLN E CB    1 
ATOM   7732  C  CG    . GLN E  3  38  ? -25.83195 32.86548 273.10653 1.000 44.56825  ? 37   GLN E CG    1 
ATOM   7733  C  CD    . GLN E  3  38  ? -26.40308 31.54424 272.63234 1.000 46.70687  ? 37   GLN E CD    1 
ATOM   7734  O  OE1   . GLN E  3  38  ? -26.55728 30.60479 273.41330 1.000 41.37055  ? 37   GLN E OE1   1 
ATOM   7735  N  NE2   . GLN E  3  38  ? -26.71348 31.46298 271.34163 1.000 42.09766  ? 37   GLN E NE2   1 
ATOM   7736  N  N     . ASP E  3  39  ? -25.16454 36.07971 274.70688 1.000 47.15140  ? 38   ASP E N     1 
ATOM   7737  C  CA    . ASP E  3  39  ? -26.03048 37.06170 275.33327 1.000 46.42295  ? 38   ASP E CA    1 
ATOM   7738  C  C     . ASP E  3  39  ? -27.22025 37.35475 274.42612 1.000 54.40673  ? 38   ASP E C     1 
ATOM   7739  O  O     . ASP E  3  39  ? -27.09983 37.27784 273.19939 1.000 50.10057  ? 38   ASP E O     1 
ATOM   7740  C  CB    . ASP E  3  39  ? -25.26541 38.36070 275.62217 1.000 48.52944  ? 38   ASP E CB    1 
ATOM   7741  C  CG    . ASP E  3  39  ? -24.07538 38.14443 276.54140 0.679 49.43432  ? 38   ASP E CG    1 
ATOM   7742  O  OD1   . ASP E  3  39  ? -24.28479 37.75487 277.70987 0.775 44.25428  ? 38   ASP E OD1   1 
ATOM   7743  O  OD2   . ASP E  3  39  ? -22.92827 38.35100 276.09172 0.797 45.05324  ? 38   ASP E OD2   1 
ATOM   7744  N  N     . PRO E  3  40  ? -28.38062 37.67885 274.99607 1.000 52.48373  ? 39   PRO E N     1 
ATOM   7745  C  CA    . PRO E  3  40  ? -29.56727 37.91782 274.16494 1.000 54.74190  ? 39   PRO E CA    1 
ATOM   7746  C  C     . PRO E  3  40  ? -29.36209 39.08143 273.20470 1.000 55.53623  ? 39   PRO E C     1 
ATOM   7747  O  O     . PRO E  3  40  ? -28.76300 40.10154 273.55067 1.000 48.17542  ? 39   PRO E O     1 
ATOM   7748  C  CB    . PRO E  3  40  ? -30.66369 38.22593 275.19246 1.000 50.83226  ? 39   PRO E CB    1 
ATOM   7749  C  CG    . PRO E  3  40  ? -30.17949 37.60609 276.46527 1.000 53.40312  ? 39   PRO E CG    1 
ATOM   7750  C  CD    . PRO E  3  40  ? -28.68843 37.74268 276.43470 1.000 51.40543  ? 39   PRO E CD    1 
ATOM   7751  N  N     . GLY E  3  41  ? -29.85820 38.90998 271.97990 1.000 59.63285  ? 40   GLY E N     1 
ATOM   7752  C  CA    . GLY E  3  41  ? -29.86532 39.96858 270.99469 1.000 54.62798  ? 40   GLY E CA    1 
ATOM   7753  C  C     . GLY E  3  41  ? -28.61117 40.11127 270.16033 1.000 51.53435  ? 40   GLY E C     1 
ATOM   7754  O  O     . GLY E  3  41  ? -28.57802 40.97122 269.27067 1.000 54.33192  ? 40   GLY E O     1 
ATOM   7755  N  N     . MET E  3  42  ? -27.58035 39.30803 270.40804 1.000 47.21632  ? 41   MET E N     1 
ATOM   7756  C  CA    . MET E  3  42  ? -26.33942 39.41919 269.65718 1.000 47.23911  ? 41   MET E CA    1 
ATOM   7757  C  C     . MET E  3  42  ? -25.77502 38.02999 269.39988 1.000 42.49996  ? 41   MET E C     1 
ATOM   7758  O  O     . MET E  3  42  ? -26.11725 37.05954 270.07997 1.000 45.13399  ? 41   MET E O     1 
ATOM   7759  C  CB    . MET E  3  42  ? -25.31004 40.28834 270.39240 1.000 50.48661  ? 41   MET E CB    1 
ATOM   7760  C  CG    . MET E  3  42  ? -24.84544 39.71829 271.72170 1.000 56.90768  ? 41   MET E CG    1 
ATOM   7761  S  SD    . MET E  3  42  ? -23.89599 40.91442 272.67850 1.000 61.60218  ? 41   MET E SD    1 
ATOM   7762  C  CE    . MET E  3  42  ? -25.13894 42.17038 272.96885 1.000 53.88789  ? 41   MET E CE    1 
ATOM   7763  N  N     . GLY E  3  43  ? -24.90615 37.94469 268.39424 1.000 44.60320  ? 42   GLY E N     1 
ATOM   7764  C  CA    . GLY E  3  43  ? -24.28195 36.68386 268.06931 1.000 39.07340  ? 42   GLY E CA    1 
ATOM   7765  C  C     . GLY E  3  43  ? -23.19635 36.30548 269.05653 1.000 41.04542  ? 42   GLY E C     1 
ATOM   7766  O  O     . GLY E  3  43  ? -22.72285 37.12784 269.84135 1.000 46.78191  ? 42   GLY E O     1 
ATOM   7767  N  N     . LEU E  3  44  ? -22.81739 35.02786 269.01054 1.000 38.91672  ? 43   LEU E N     1 
ATOM   7768  C  CA    . LEU E  3  44  ? -21.76187 34.51240 269.87183 1.000 42.00375  ? 43   LEU E CA    1 
ATOM   7769  C  C     . LEU E  3  44  ? -20.52299 35.39431 269.79444 1.000 40.60339  ? 43   LEU E C     1 
ATOM   7770  O  O     . LEU E  3  44  ? -20.13924 35.86393 268.72047 1.000 37.64581  ? 43   LEU E O     1 
ATOM   7771  C  CB    . LEU E  3  44  ? -21.41045 33.07810 269.46984 1.000 36.91864  ? 43   LEU E CB    1 
ATOM   7772  C  CG    . LEU E  3  44  ? -22.51464 32.02876 269.60488 1.000 44.17684  ? 43   LEU E CG    1 
ATOM   7773  C  CD1   . LEU E  3  44  ? -22.06875 30.70637 268.99678 1.000 43.51969  ? 43   LEU E CD1   1 
ATOM   7774  C  CD2   . LEU E  3  44  ? -22.89291 31.84257 271.06029 1.000 43.36621  ? 43   LEU E CD2   1 
ATOM   7775  N  N     . ARG E  3  45  ? -19.90811 35.63278 270.94926 1.000 35.08409  ? 44   ARG E N     1 
ATOM   7776  C  CA    . ARG E  3  45  ? -18.71757 36.46610 271.04836 1.000 38.82506  ? 44   ARG E CA    1 
ATOM   7777  C  C     . ARG E  3  45  ? -17.57918 35.63319 271.61694 1.000 37.51416  ? 44   ARG E C     1 
ATOM   7778  O  O     . ARG E  3  45  ? -17.70559 35.05918 272.70485 1.000 35.51345  ? 44   ARG E O     1 
ATOM   7779  C  CB    . ARG E  3  45  ? -18.97910 37.69982 271.91357 1.000 42.33136  ? 44   ARG E CB    1 
ATOM   7780  C  CG    . ARG E  3  45  ? -19.89678 38.71852 271.25862 1.000 40.21408  ? 44   ARG E CG    1 
ATOM   7781  C  CD    . ARG E  3  45  ? -20.01538 39.97570 272.10100 1.000 51.54519  ? 44   ARG E CD    1 
ATOM   7782  N  NE    . ARG E  3  45  ? -20.62404 39.70413 273.39768 1.000 55.31407  ? 44   ARG E NE    1 
ATOM   7783  C  CZ    . ARG E  3  45  ? -20.72781 40.59313 274.37526 1.000 51.99897  ? 44   ARG E CZ    1 
ATOM   7784  N  NH1   . ARG E  3  45  ? -20.26324 41.82432 274.24125 1.000 51.71167  ? 44   ARG E NH1   1 
ATOM   7785  N  NH2   . ARG E  3  45  ? -21.31014 40.23730 275.51638 1.000 54.84161  ? 44   ARG E NH2   1 
ATOM   7786  N  N     . LEU E  3  46  ? -16.47421 35.57245 270.87804 1.000 33.16042  ? 45   LEU E N     1 
ATOM   7787  C  CA    . LEU E  3  46  ? -15.31947 34.78051 271.27309 1.000 34.11152  ? 45   LEU E CA    1 
ATOM   7788  C  C     . LEU E  3  46  ? -14.55450 35.48100 272.39007 1.000 35.03824  ? 45   LEU E C     1 
ATOM   7789  O  O     . LEU E  3  46  ? -14.22316 36.66641 272.28357 1.000 39.58666  ? 45   LEU E O     1 
ATOM   7790  C  CB    . LEU E  3  46  ? -14.40956 34.54119 270.07047 1.000 36.10624  ? 45   LEU E CB    1 
ATOM   7791  C  CG    . LEU E  3  46  ? -13.20617 33.62134 270.28248 1.000 40.54927  ? 45   LEU E CG    1 
ATOM   7792  C  CD1   . LEU E  3  46  ? -13.65834 32.24982 270.75331 1.000 34.55043  ? 45   LEU E CD1   1 
ATOM   7793  C  CD2   . LEU E  3  46  ? -12.38635 33.50862 269.00231 1.000 42.73426  ? 45   LEU E CD2   1 
ATOM   7794  N  N     . ILE E  3  47  ? -14.27454 34.74104 273.46169 1.000 34.07664  ? 46   ILE E N     1 
ATOM   7795  C  CA    . ILE E  3  47  ? -13.55429 35.26936 274.61619 1.000 35.97115  ? 46   ILE E CA    1 
ATOM   7796  C  C     . ILE E  3  47  ? -12.06498 35.02632 274.42467 1.000 39.44215  ? 46   ILE E C     1 
ATOM   7797  O  O     . ILE E  3  47  ? -11.26581 35.96728 274.36181 1.000 35.97339  ? 46   ILE E O     1 
ATOM   7798  C  CB    . ILE E  3  47  ? -14.04797 34.61813 275.91955 1.000 41.46216  ? 46   ILE E CB    1 
ATOM   7799  C  CG1   . ILE E  3  47  ? -15.56176 34.78151 276.06392 1.000 35.25965  ? 46   ILE E CG1   1 
ATOM   7800  C  CG2   . ILE E  3  47  ? -13.31262 35.20276 277.11570 1.000 40.44962  ? 46   ILE E CG2   1 
ATOM   7801  C  CD1   . ILE E  3  47  ? -16.13452 34.06333 277.26122 1.000 36.89311  ? 46   ILE E CD1   1 
ATOM   7802  N  N     . TYR E  3  48  ? -11.69090 33.75311 274.35369 1.000 38.88629  ? 47   TYR E N     1 
ATOM   7803  C  CA    . TYR E  3  48  ? -10.33327 33.32434 274.06380 1.000 35.33233  ? 47   TYR E CA    1 
ATOM   7804  C  C     . TYR E  3  48  ? -10.40932 32.08469 273.18797 1.000 35.63330  ? 47   TYR E C     1 
ATOM   7805  O  O     . TYR E  3  48  ? -11.44751 31.42457 273.10748 1.000 39.10252  ? 47   TYR E O     1 
ATOM   7806  C  CB    . TYR E  3  48  ? -9.54237  33.00114 275.33921 1.000 34.74481  ? 47   TYR E CB    1 
ATOM   7807  C  CG    . TYR E  3  48  ? -8.89722  34.18117 276.03148 1.000 41.45842  ? 47   TYR E CG    1 
ATOM   7808  C  CD1   . TYR E  3  48  ? -7.59509  34.55913 275.72879 1.000 44.11619  ? 47   TYR E CD1   1 
ATOM   7809  C  CD2   . TYR E  3  48  ? -9.57698  34.89782 277.00803 1.000 38.45863  ? 47   TYR E CD2   1 
ATOM   7810  C  CE1   . TYR E  3  48  ? -6.99310  35.62894 276.36578 1.000 42.87186  ? 47   TYR E CE1   1 
ATOM   7811  C  CE2   . TYR E  3  48  ? -8.98374  35.97041 277.65022 1.000 39.17489  ? 47   TYR E CE2   1 
ATOM   7812  C  CZ    . TYR E  3  48  ? -7.69197  36.33123 277.32483 1.000 46.11157  ? 47   TYR E CZ    1 
ATOM   7813  O  OH    . TYR E  3  48  ? -7.09766  37.39768 277.96001 1.000 43.25376  ? 47   TYR E OH    1 
ATOM   7814  N  N     . TYR E  3  49  ? -9.29514  31.76106 272.53742 1.000 31.84987  ? 48   TYR E N     1 
ATOM   7815  C  CA    . TYR E  3  49  ? -9.22734  30.53691 271.75546 1.000 30.70536  ? 48   TYR E CA    1 
ATOM   7816  C  C     . TYR E  3  49  ? -7.80798  29.99353 271.80523 1.000 36.84686  ? 48   TYR E C     1 
ATOM   7817  O  O     . TYR E  3  49  ? -6.86843  30.67551 272.22234 1.000 37.07628  ? 48   TYR E O     1 
ATOM   7818  C  CB    . TYR E  3  49  ? -9.68730  30.76040 270.30893 1.000 33.02822  ? 48   TYR E CB    1 
ATOM   7819  C  CG    . TYR E  3  49  ? -8.69803  31.49926 269.43653 1.000 35.42208  ? 48   TYR E CG    1 
ATOM   7820  C  CD1   . TYR E  3  49  ? -7.86846  30.81217 268.55881 1.000 34.90238  ? 48   TYR E CD1   1 
ATOM   7821  C  CD2   . TYR E  3  49  ? -8.60038  32.88484 269.48148 1.000 31.94968  ? 48   TYR E CD2   1 
ATOM   7822  C  CE1   . TYR E  3  49  ? -6.96668  31.48201 267.75433 1.000 33.52849  ? 48   TYR E CE1   1 
ATOM   7823  C  CE2   . TYR E  3  49  ? -7.70120  33.56328 268.68106 1.000 39.02566  ? 48   TYR E CE2   1 
ATOM   7824  C  CZ    . TYR E  3  49  ? -6.88684  32.85633 267.82046 1.000 40.19339  ? 48   TYR E CZ    1 
ATOM   7825  O  OH    . TYR E  3  49  ? -5.99006  33.52617 267.02158 1.000 38.91796  ? 48   TYR E OH    1 
ATOM   7826  N  N     . SER E  3  50  ? -7.66807  28.74032 271.37848 1.000 31.43539  ? 49   SER E N     1 
ATOM   7827  C  CA    . SER E  3  50  ? -6.38161  28.04724 271.36844 1.000 31.95043  ? 49   SER E CA    1 
ATOM   7828  C  C     . SER E  3  50  ? -6.27749  27.30692 270.03941 1.000 36.28977  ? 49   SER E C     1 
ATOM   7829  O  O     . SER E  3  50  ? -6.90263  26.25793 269.85765 1.000 36.09958  ? 49   SER E O     1 
ATOM   7830  C  CB    . SER E  3  50  ? -6.25710  27.09694 272.55293 1.000 35.09691  ? 49   SER E CB    1 
ATOM   7831  O  OG    . SER E  3  50  ? -5.05052  26.35948 272.49195 1.000 36.75683  ? 49   SER E OG    1 
ATOM   7832  N  N     . ALA E  3  51  ? -5.48886  27.86419 269.11555 1.000 36.89980  ? 50   ALA E N     1 
ATOM   7833  C  CA    . ALA E  3  51  ? -5.34876  27.27267 267.78822 1.000 38.44956  ? 50   ALA E CA    1 
ATOM   7834  C  C     . ALA E  3  51  ? -4.79728  25.85499 267.85884 1.000 38.22791  ? 50   ALA E C     1 
ATOM   7835  O  O     . ALA E  3  51  ? -5.15862  25.00394 267.03772 1.000 39.73058  ? 50   ALA E O     1 
ATOM   7836  C  CB    . ALA E  3  51  ? -4.44909  28.15314 266.92240 1.000 40.74723  ? 50   ALA E CB    1 
ATOM   7837  N  N     . SER E  3  52  ? -3.92745  25.58630 268.82747 1.000 40.80382  ? 51   SER E N     1 
ATOM   7838  C  CA    A SER E  3  52  ? -3.37182  24.25533 269.02550 0.478 38.07317  ? 51   SER E CA    1 
ATOM   7839  C  CA    B SER E  3  52  ? -3.34778  24.26356 269.01371 0.522 38.07719  ? 51   SER E CA    1 
ATOM   7840  C  C     . SER E  3  52  ? -2.77470  24.19725 270.42185 1.000 36.69119  ? 51   SER E C     1 
ATOM   7841  O  O     . SER E  3  52  ? -2.61920  25.21890 271.09574 1.000 38.22847  ? 51   SER E O     1 
ATOM   7842  C  CB    A SER E  3  52  ? -2.32231  23.91411 267.96230 0.478 39.11577  ? 51   SER E CB    1 
ATOM   7843  C  CB    B SER E  3  52  ? -2.27361  23.97069 267.95985 0.522 39.09107  ? 51   SER E CB    1 
ATOM   7844  O  OG    A SER E  3  52  ? -1.25145  24.84079 267.98457 0.478 34.25850  ? 51   SER E OG    1 
ATOM   7845  O  OG    B SER E  3  52  ? -1.85650  22.61723 268.00962 0.522 37.76838  ? 51   SER E OG    1 
ATOM   7846  N  N     . GLU E  3  53  ? -2.45741  22.97936 270.85641 1.000 37.79607  ? 52   GLU E N     1 
ATOM   7847  C  CA    . GLU E  3  53  ? -1.83115  22.80260 272.15969 1.000 42.95421  ? 52   GLU E CA    1 
ATOM   7848  C  C     . GLU E  3  53  ? -0.53792  23.60269 272.22014 1.000 44.25898  ? 52   GLU E C     1 
ATOM   7849  O  O     . GLU E  3  53  ? 0.29431   23.52970 271.31203 1.000 53.18859  ? 52   GLU E O     1 
ATOM   7850  C  CB    . GLU E  3  53  ? -1.55000  21.32410 272.42962 1.000 44.34134  ? 52   GLU E CB    1 
ATOM   7851  C  CG    . GLU E  3  53  ? -0.82611  21.07438 273.74652 1.000 51.50505  ? 52   GLU E CG    1 
ATOM   7852  C  CD    . GLU E  3  53  ? -0.41898  19.62419 273.93182 1.000 64.03664  ? 52   GLU E CD    1 
ATOM   7853  O  OE1   . GLU E  3  53  ? 0.07887   19.28169 275.02591 1.000 73.94041  ? 52   GLU E OE1   1 
ATOM   7854  O  OE2   . GLU E  3  53  ? -0.59391  18.82782 272.98542 1.000 64.42697  ? 52   GLU E OE2   1 
ATOM   7855  N  N     . GLY E  3  54  ? -0.38398  24.38908 273.27859 1.000 52.42122  ? 53   GLY E N     1 
ATOM   7856  C  CA    . GLY E  3  54  ? 0.79157   25.21293 273.44877 1.000 43.78367  ? 53   GLY E CA    1 
ATOM   7857  C  C     . GLY E  3  54  ? 0.66662   26.64645 272.98390 1.000 43.43087  ? 53   GLY E C     1 
ATOM   7858  O  O     . GLY E  3  54  ? 1.67927   27.35471 272.95235 1.000 47.35026  ? 53   GLY E O     1 
ATOM   7859  N  N     . THR E  3  55  ? -0.53056  27.10102 272.62052 1.000 41.97397  ? 54   THR E N     1 
ATOM   7860  C  CA    . THR E  3  55  ? -0.70044  28.49969 272.25457 1.000 40.99684  ? 54   THR E CA    1 
ATOM   7861  C  C     . THR E  3  55  ? -2.14525  28.91300 272.50346 1.000 37.70906  ? 54   THR E C     1 
ATOM   7862  O  O     . THR E  3  55  ? -3.06711  28.10800 272.34468 1.000 38.90508  ? 54   THR E O     1 
ATOM   7863  C  CB    . THR E  3  55  ? -0.29978  28.75319 270.79169 1.000 43.15908  ? 54   THR E CB    1 
ATOM   7864  O  OG1   . THR E  3  55  ? -0.19063  30.16413 270.55775 1.000 46.83320  ? 54   THR E OG1   1 
ATOM   7865  C  CG2   . THR E  3  55  ? -1.31789  28.15503 269.82820 1.000 37.83540  ? 54   THR E CG2   1 
ATOM   7866  N  N     . THR E  3  56  ? -2.32218  30.16124 272.93445 1.000 42.53430  ? 55   THR E N     1 
ATOM   7867  C  CA    . THR E  3  56  ? -3.63266  30.76149 273.13633 1.000 37.46210  ? 55   THR E CA    1 
ATOM   7868  C  C     . THR E  3  56  ? -3.57062  32.21655 272.69457 1.000 41.91366  ? 55   THR E C     1 
ATOM   7869  O  O     . THR E  3  56  ? -2.49222  32.80630 272.59178 1.000 44.92892  ? 55   THR E O     1 
ATOM   7870  C  CB    . THR E  3  56  ? -4.09437  30.69507 274.60468 1.000 37.43792  ? 55   THR E CB    1 
ATOM   7871  O  OG1   . THR E  3  56  ? -3.15148  31.38048 275.43720 1.000 43.67215  ? 55   THR E OG1   1 
ATOM   7872  C  CG2   . THR E  3  56  ? -4.23879  29.25555 275.08143 1.000 39.84124  ? 55   THR E CG2   1 
ATOM   7873  N  N     . ASP E  3  57  ? -4.74034  32.79865 272.43671 1.000 40.93926  ? 56   ASP E N     1 
ATOM   7874  C  CA    . ASP E  3  57  ? -4.79839  34.21201 272.08737 1.000 39.61021  ? 56   ASP E CA    1 
ATOM   7875  C  C     . ASP E  3  57  ? -6.17446  34.75818 272.43527 1.000 42.41245  ? 56   ASP E C     1 
ATOM   7876  O  O     . ASP E  3  57  ? -7.14936  34.01158 272.55627 1.000 36.59337  ? 56   ASP E O     1 
ATOM   7877  C  CB    . ASP E  3  57  ? -4.48667  34.44837 270.60517 1.000 42.92790  ? 56   ASP E CB    1 
ATOM   7878  C  CG    . ASP E  3  57  ? -4.13199  35.89555 270.31049 1.000 57.51845  ? 56   ASP E CG    1 
ATOM   7879  O  OD1   . ASP E  3  57  ? -3.81090  36.63433 271.26703 1.000 61.04541  ? 56   ASP E OD1   1 
ATOM   7880  O  OD2   . ASP E  3  57  ? -4.18401  36.29691 269.12871 1.000 58.23667  ? 56   ASP E OD2   1 
ATOM   7881  N  N     . LYS E  3  58  ? -6.23513  36.07783 272.59209 1.000 41.23127  ? 57   LYS E N     1 
ATOM   7882  C  CA    . LYS E  3  58  ? -7.48343  36.74231 272.93120 1.000 43.92959  ? 57   LYS E CA    1 
ATOM   7883  C  C     . LYS E  3  58  ? -8.49205  36.62637 271.79529 1.000 47.06898  ? 57   LYS E C     1 
ATOM   7884  O  O     . LYS E  3  58  ? -8.13432  36.50256 270.62065 1.000 37.27383  ? 57   LYS E O     1 
ATOM   7885  C  CB    . LYS E  3  58  ? -7.23765  38.21853 273.24413 1.000 48.82295  ? 57   LYS E CB    1 
ATOM   7886  C  CG    . LYS E  3  58  ? -6.48894  38.96233 272.14606 1.000 59.23747  ? 57   LYS E CG    1 
ATOM   7887  C  CD    . LYS E  3  58  ? -6.62609  40.47010 272.29254 1.000 68.12565  ? 57   LYS E CD    1 
ATOM   7888  C  CE    . LYS E  3  58  ? -8.02907  40.93308 271.92670 1.000 73.54199  ? 57   LYS E CE    1 
ATOM   7889  N  NZ    . LYS E  3  58  ? -8.18289  42.41059 272.03935 1.000 76.63702  ? 57   LYS E NZ    1 
ATOM   7890  N  N     . GLY E  3  59  ? -9.76851  36.66679 272.16325 1.000 40.37819  ? 58   GLY E N     1 
ATOM   7891  C  CA    . GLY E  3  59  ? -10.83544 36.74969 271.18964 1.000 37.46842  ? 58   GLY E CA    1 
ATOM   7892  C  C     . GLY E  3  59  ? -11.35491 38.16623 271.06497 1.000 45.20637  ? 58   GLY E C     1 
ATOM   7893  O  O     . GLY E  3  59  ? -10.57032 39.11578 270.98167 1.000 46.33767  ? 58   GLY E O     1 
ATOM   7894  N  N     . GLU E  3  60  ? -12.67693 38.32456 271.06739 1.000 44.09329  ? 59   GLU E N     1 
ATOM   7895  C  CA    . GLU E  3  60  ? -13.28644 39.64145 270.93145 1.000 47.26279  ? 59   GLU E CA    1 
ATOM   7896  C  C     . GLU E  3  60  ? -13.47471 40.33909 272.27466 1.000 50.58633  ? 59   GLU E C     1 
ATOM   7897  O  O     . GLU E  3  60  ? -13.26009 41.55197 272.37602 1.000 58.71250  ? 59   GLU E O     1 
ATOM   7898  C  CB    . GLU E  3  60  ? -14.63081 39.51863 270.20943 1.000 43.87656  ? 59   GLU E CB    1 
ATOM   7899  C  CG    . GLU E  3  60  ? -15.40014 40.81941 270.09024 1.000 49.64356  ? 59   GLU E CG    1 
ATOM   7900  C  CD    . GLU E  3  60  ? -16.74822 40.63344 269.42437 1.000 69.66938  ? 59   GLU E CD    1 
ATOM   7901  O  OE1   . GLU E  3  60  ? -16.94457 39.59129 268.76308 1.000 71.40461  ? 59   GLU E OE1   1 
ATOM   7902  O  OE2   . GLU E  3  60  ? -17.61157 41.52580 269.56688 1.000 74.51978  ? 59   GLU E OE2   1 
ATOM   7903  N  N     . VAL E  3  61  ? -13.85988 39.60164 273.31173 1.000 46.53226  ? 60   VAL E N     1 
ATOM   7904  C  CA    . VAL E  3  61  ? -14.11706 40.19404 274.62326 1.000 48.66741  ? 60   VAL E CA    1 
ATOM   7905  C  C     . VAL E  3  61  ? -13.25749 39.50962 275.68265 1.000 51.64333  ? 60   VAL E C     1 
ATOM   7906  O  O     . VAL E  3  61  ? -13.78806 38.78656 276.53851 1.000 54.16993  ? 60   VAL E O     1 
ATOM   7907  C  CB    . VAL E  3  61  ? -15.61203 40.11633 274.97479 1.000 59.82171  ? 60   VAL E CB    1 
ATOM   7908  C  CG1   . VAL E  3  61  ? -16.37611 41.20918 274.24827 1.000 59.76339  ? 60   VAL E CG1   1 
ATOM   7909  C  CG2   . VAL E  3  61  ? -16.18235 38.75033 274.60347 1.000 47.91528  ? 60   VAL E CG2   1 
ATOM   7910  N  N     . PRO E  3  62  ? -11.93516 39.71753 275.68195 1.000 48.07370  ? 61   PRO E N     1 
ATOM   7911  C  CA    . PRO E  3  62  ? -11.08013 38.99237 276.63321 1.000 47.76251  ? 61   PRO E CA    1 
ATOM   7912  C  C     . PRO E  3  62  ? -10.97931 39.63741 278.00502 1.000 44.88143  ? 61   PRO E C     1 
ATOM   7913  O  O     . PRO E  3  62  ? -10.53802 38.96693 278.94898 1.000 45.97265  ? 61   PRO E O     1 
ATOM   7914  C  CB    . PRO E  3  62  ? -9.71675  38.99362 275.93369 1.000 50.78735  ? 61   PRO E CB    1 
ATOM   7915  C  CG    . PRO E  3  62  ? -9.71401  40.28422 275.18769 1.000 47.68308  ? 61   PRO E CG    1 
ATOM   7916  C  CD    . PRO E  3  62  ? -11.13943 40.53614 274.74944 1.000 49.34443  ? 61   PRO E CD    1 
ATOM   7917  N  N     . ASN E  3  63  ? -11.36067 40.90597 278.14487 1.000 46.34799  ? 62   ASN E N     1 
ATOM   7918  C  CA    . ASN E  3  63  ? -11.15924 41.61745 279.40153 1.000 52.48946  ? 62   ASN E CA    1 
ATOM   7919  C  C     . ASN E  3  63  ? -11.94295 40.96166 280.53060 1.000 51.08580  ? 62   ASN E C     1 
ATOM   7920  O  O     . ASN E  3  63  ? -13.12353 40.63578 280.38054 1.000 48.71887  ? 62   ASN E O     1 
ATOM   7921  C  CB    . ASN E  3  63  ? -11.57004 43.08340 279.25300 1.000 53.66233  ? 62   ASN E CB    1 
ATOM   7922  C  CG    . ASN E  3  63  ? -10.61504 43.86961 278.37574 1.000 62.22609  ? 62   ASN E CG    1 
ATOM   7923  O  OD1   . ASN E  3  63  ? -9.45751  43.48736 278.20442 1.000 64.07020  ? 62   ASN E OD1   1 
ATOM   7924  N  ND2   . ASN E  3  63  ? -11.09546 44.97475 277.81644 1.000 67.48461  ? 62   ASN E ND2   1 
ATOM   7925  N  N     . GLY E  3  64  ? -11.27828 40.77218 281.66744 1.000 49.40483  ? 63   GLY E N     1 
ATOM   7926  C  CA    . GLY E  3  64  ? -11.88234 40.10051 282.79635 1.000 52.88704  ? 63   GLY E CA    1 
ATOM   7927  C  C     . GLY E  3  64  ? -11.78168 38.59284 282.77121 1.000 54.60597  ? 63   GLY E C     1 
ATOM   7928  O  O     . GLY E  3  64  ? -12.31093 37.93921 283.67894 1.000 50.98626  ? 63   GLY E O     1 
ATOM   7929  N  N     . TYR E  3  65  ? -11.11824 38.01874 281.77064 1.000 46.65645  ? 64   TYR E N     1 
ATOM   7930  C  CA    . TYR E  3  65  ? -10.99229 36.57691 281.64103 1.000 41.43873  ? 64   TYR E CA    1 
ATOM   7931  C  C     . TYR E  3  65  ? -9.54359  36.19478 281.37412 1.000 40.76642  ? 64   TYR E C     1 
ATOM   7932  O  O     . TYR E  3  65  ? -8.71965  37.01758 280.96593 1.000 46.65144  ? 64   TYR E O     1 
ATOM   7933  C  CB    . TYR E  3  65  ? -11.85491 36.02002 280.49377 1.000 40.03714  ? 64   TYR E CB    1 
ATOM   7934  C  CG    . TYR E  3  65  ? -13.32642 36.36996 280.52839 1.000 42.92615  ? 64   TYR E CG    1 
ATOM   7935  C  CD1   . TYR E  3  65  ? -14.23066 35.58532 281.23110 1.000 38.92407  ? 64   TYR E CD1   1 
ATOM   7936  C  CD2   . TYR E  3  65  ? -13.81760 37.46063 279.82345 1.000 41.51162  ? 64   TYR E CD2   1 
ATOM   7937  C  CE1   . TYR E  3  65  ? -15.57946 35.89179 281.24965 1.000 39.22916  ? 64   TYR E CE1   1 
ATOM   7938  C  CE2   . TYR E  3  65  ? -15.16545 37.77443 279.83554 1.000 40.80744  ? 64   TYR E CE2   1 
ATOM   7939  C  CZ    . TYR E  3  65  ? -16.04116 36.98686 280.55096 1.000 43.72937  ? 64   TYR E CZ    1 
ATOM   7940  O  OH    . TYR E  3  65  ? -17.38344 37.29249 280.56692 1.000 45.27605  ? 64   TYR E OH    1 
ATOM   7941  N  N     . ASN E  3  66  ? -9.25298  34.91954 281.61841 1.000 45.29546  ? 65   ASN E N     1 
ATOM   7942  C  CA    A ASN E  3  66  ? -7.98508  34.29897 281.25655 0.510 44.35221  ? 65   ASN E CA    1 
ATOM   7943  C  CA    B ASN E  3  66  ? -8.01063  34.31770 281.16541 0.490 44.31482  ? 65   ASN E CA    1 
ATOM   7944  C  C     . ASN E  3  66  ? -8.24648  32.82857 280.96761 1.000 42.98390  ? 65   ASN E C     1 
ATOM   7945  O  O     . ASN E  3  66  ? -9.24071  32.26285 281.42947 1.000 42.88889  ? 65   ASN E O     1 
ATOM   7946  C  CB    A ASN E  3  66  ? -6.93488  34.44310 282.36634 0.510 48.89711  ? 65   ASN E CB    1 
ATOM   7947  C  CB    B ASN E  3  66  ? -6.84469  34.57835 282.13277 0.490 49.08198  ? 65   ASN E CB    1 
ATOM   7948  C  CG    A ASN E  3  66  ? -6.24877  35.79439 282.35225 0.510 49.79080  ? 65   ASN E CG    1 
ATOM   7949  C  CG    B ASN E  3  66  ? -7.06918  33.97900 283.50448 0.490 48.27308  ? 65   ASN E CG    1 
ATOM   7950  O  OD1   A ASN E  3  66  ? -6.37495  36.57695 283.29426 0.510 54.34417  ? 65   ASN E OD1   1 
ATOM   7951  O  OD1   B ASN E  3  66  ? -6.92189  32.77293 283.69925 0.490 52.57827  ? 65   ASN E OD1   1 
ATOM   7952  N  ND2   A ASN E  3  66  ? -5.51113  36.07273 281.28218 0.510 49.24525  ? 65   ASN E ND2   1 
ATOM   7953  N  ND2   B ASN E  3  66  ? -7.40566  34.82468 284.47108 0.490 52.91777  ? 65   ASN E ND2   1 
ATOM   7954  N  N     . VAL E  3  67  ? -7.33409  32.20091 280.22452 1.000 40.94594  ? 66   VAL E N     1 
ATOM   7955  C  CA    . VAL E  3  67  ? -7.47983  30.79716 279.86333 1.000 43.71910  ? 66   VAL E CA    1 
ATOM   7956  C  C     . VAL E  3  67  ? -6.15781  30.06758 280.04023 1.000 36.48669  ? 66   VAL E C     1 
ATOM   7957  O  O     . VAL E  3  67  ? -5.08387  30.67014 280.08834 1.000 40.30598  ? 66   VAL E O     1 
ATOM   7958  C  CB    . VAL E  3  67  ? -7.98224  30.60755 278.41427 1.000 34.35769  ? 66   VAL E CB    1 
ATOM   7959  C  CG1   . VAL E  3  67  ? -9.41657  31.09189 278.28003 1.000 35.35308  ? 66   VAL E CG1   1 
ATOM   7960  C  CG2   . VAL E  3  67  ? -7.06384  31.32469 277.43368 1.000 35.68542  ? 66   VAL E CG2   1 
ATOM   7961  N  N     . SER E  3  68  ? -6.25888  28.74294 280.12627 1.000 40.97414  ? 67   SER E N     1 
ATOM   7962  C  CA    . SER E  3  68  ? -5.10210  27.85815 280.14648 1.000 43.31463  ? 67   SER E CA    1 
ATOM   7963  C  C     . SER E  3  68  ? -5.41320  26.65664 279.27009 1.000 43.03292  ? 67   SER E C     1 
ATOM   7964  O  O     . SER E  3  68  ? -6.38936  25.94260 279.51912 1.000 41.75500  ? 67   SER E O     1 
ATOM   7965  C  CB    . SER E  3  68  ? -4.76332  27.40747 281.57148 1.000 52.84625  ? 67   SER E CB    1 
ATOM   7966  O  OG    . SER E  3  68  ? -4.56016  28.51844 282.42590 1.000 58.12240  ? 67   SER E OG    1 
ATOM   7967  N  N     . ARG E  3  69  ? -4.60232  26.44722 278.23566 1.000 39.93486  ? 68   ARG E N     1 
ATOM   7968  C  CA    . ARG E  3  69  ? -4.65284  25.21194 277.45606 1.000 41.13442  ? 68   ARG E CA    1 
ATOM   7969  C  C     . ARG E  3  69  ? -3.77878  24.20733 278.19492 1.000 37.91110  ? 68   ARG E C     1 
ATOM   7970  O  O     . ARG E  3  69  ? -2.57244  24.11160 277.96672 1.000 41.93994  ? 68   ARG E O     1 
ATOM   7971  C  CB    . ARG E  3  69  ? -4.18715  25.44607 276.02358 1.000 39.31889  ? 68   ARG E CB    1 
ATOM   7972  C  CG    . ARG E  3  69  ? -4.31460  24.23308 275.10525 1.000 39.22775  ? 68   ARG E CG    1 
ATOM   7973  C  CD    . ARG E  3  69  ? -5.76862  23.89443 274.80862 1.000 38.34937  ? 68   ARG E CD    1 
ATOM   7974  N  NE    . ARG E  3  69  ? -5.90084  22.70285 273.97678 1.000 40.54832  ? 68   ARG E NE    1 
ATOM   7975  C  CZ    . ARG E  3  69  ? -5.98588  22.71516 272.65298 1.000 39.19973  ? 68   ARG E CZ    1 
ATOM   7976  N  NH1   . ARG E  3  69  ? -6.11119  21.59655 271.95788 1.000 34.18670  ? 68   ARG E NH1   1 
ATOM   7977  N  NH2   . ARG E  3  69  ? -5.94277  23.87853 272.01049 1.000 35.63976  ? 68   ARG E NH2   1 
ATOM   7978  N  N     . LEU E  3  70  ? -4.39997  23.46264 279.11369 1.000 41.43931  ? 69   LEU E N     1 
ATOM   7979  C  CA    . LEU E  3  70  ? -3.64676  22.56119 279.98170 1.000 50.20537  ? 69   LEU E CA    1 
ATOM   7980  C  C     . LEU E  3  70  ? -2.96492  21.45816 279.18324 1.000 56.13224  ? 69   LEU E C     1 
ATOM   7981  O  O     . LEU E  3  70  ? -1.83725  21.06069 279.49920 1.000 54.31211  ? 69   LEU E O     1 
ATOM   7982  C  CB    . LEU E  3  70  ? -4.57585  21.96307 281.03672 1.000 51.25446  ? 69   LEU E CB    1 
ATOM   7983  C  CG    . LEU E  3  70  ? -5.35817  22.97224 281.87865 1.000 55.06019  ? 69   LEU E CG    1 
ATOM   7984  C  CD1   . LEU E  3  70  ? -6.38782  22.26610 282.74341 1.000 56.26998  ? 69   LEU E CD1   1 
ATOM   7985  C  CD2   . LEU E  3  70  ? -4.40906  23.79963 282.73125 1.000 57.59759  ? 69   LEU E CD2   1 
ATOM   7986  N  N     . ASN E  3  71  ? -3.63645  20.95009 278.15666 1.000 49.12382  ? 70   ASN E N     1 
ATOM   7987  C  CA    . ASN E  3  71  ? -3.09151  19.93731 277.26167 1.000 45.55814  ? 70   ASN E CA    1 
ATOM   7988  C  C     . ASN E  3  71  ? -3.94316  19.94305 275.99650 1.000 44.91596  ? 70   ASN E C     1 
ATOM   7989  O  O     . ASN E  3  71  ? -4.73752  20.86243 275.77190 1.000 45.24258  ? 70   ASN E O     1 
ATOM   7990  C  CB    . ASN E  3  71  ? -3.04761  18.56479 277.94419 1.000 50.20320  ? 70   ASN E CB    1 
ATOM   7991  C  CG    . ASN E  3  71  ? -4.37330  18.18087 278.57610 1.000 45.00665  ? 70   ASN E CG    1 
ATOM   7992  O  OD1   . ASN E  3  71  ? -5.44105  18.45888 278.03106 1.000 48.41009  ? 70   ASN E OD1   1 
ATOM   7993  N  ND2   . ASN E  3  71  ? -4.30953  17.54271 279.73830 1.000 49.67673  ? 70   ASN E ND2   1 
ATOM   7994  N  N     . LYS E  3  72  ? -3.78806  18.90914 275.16754 1.000 44.25619  ? 71   LYS E N     1 
ATOM   7995  C  CA    . LYS E  3  72  ? -4.54848  18.85083 273.92474 1.000 49.53741  ? 71   LYS E CA    1 
ATOM   7996  C  C     . LYS E  3  72  ? -6.04463  18.68077 274.16625 1.000 42.68199  ? 71   LYS E C     1 
ATOM   7997  O  O     . LYS E  3  72  ? -6.84633  19.07297 273.31127 1.000 47.40802  ? 71   LYS E O     1 
ATOM   7998  C  CB    . LYS E  3  72  ? -4.02737  17.71698 273.03937 1.000 47.03542  ? 71   LYS E CB    1 
ATOM   7999  C  CG    . LYS E  3  72  ? -4.49004  17.80320 271.59243 1.000 50.81464  ? 71   LYS E CG    1 
ATOM   8000  C  CD    . LYS E  3  72  ? -3.89360  16.69121 270.74960 1.000 49.58609  ? 71   LYS E CD    1 
ATOM   8001  C  CE    . LYS E  3  72  ? -4.32419  16.81241 269.29828 1.000 51.34920  ? 71   LYS E CE    1 
ATOM   8002  N  NZ    . LYS E  3  72  ? -3.72173  15.74263 268.45472 1.000 60.93642  ? 71   LYS E NZ    1 
ATOM   8003  N  N     . ARG E  3  73  ? -6.43568  18.12944 275.31436 1.000 42.71755  ? 72   ARG E N     1 
ATOM   8004  C  CA    . ARG E  3  73  ? -7.83305  17.84683 275.61750 1.000 41.64714  ? 72   ARG E CA    1 
ATOM   8005  C  C     . ARG E  3  73  ? -8.54182  18.95759 276.38001 1.000 41.08889  ? 72   ARG E C     1 
ATOM   8006  O  O     . ARG E  3  73  ? -9.74893  19.13997 276.19427 1.000 48.42646  ? 72   ARG E O     1 
ATOM   8007  C  CB    . ARG E  3  73  ? -7.94318  16.56091 276.44275 1.000 47.68693  ? 72   ARG E CB    1 
ATOM   8008  C  CG    . ARG E  3  73  ? -7.35842  15.32571 275.78901 1.000 53.13184  ? 72   ARG E CG    1 
ATOM   8009  C  CD    . ARG E  3  73  ? -7.35634  14.14623 276.75496 1.000 70.46552  ? 72   ARG E CD    1 
ATOM   8010  N  NE    . ARG E  3  73  ? -8.68494  13.85876 277.28461 1.000 75.16240  ? 72   ARG E NE    1 
ATOM   8011  C  CZ    . ARG E  3  73  ? -9.11421  14.23222 278.48317 1.000 76.83295  ? 72   ARG E CZ    1 
ATOM   8012  N  NH1   . ARG E  3  73  ? -8.34049  14.91152 279.31434 1.000 72.05709  ? 72   ARG E NH1   1 
ATOM   8013  N  NH2   . ARG E  3  73  ? -10.35185 13.91876 278.85588 1.000 71.35815  ? 72   ARG E NH2   1 
ATOM   8014  N  N     . GLU E  3  74  ? -7.83945  19.69532 277.23728 1.000 42.72961  ? 73   GLU E N     1 
ATOM   8015  C  CA    . GLU E  3  74  ? -8.47737  20.56401 278.21750 1.000 40.37301  ? 73   GLU E CA    1 
ATOM   8016  C  C     . GLU E  3  74  ? -8.15693  22.03013 277.95703 1.000 44.19206  ? 73   GLU E C     1 
ATOM   8017  O  O     . GLU E  3  74  ? -7.02444  22.38117 277.61182 1.000 47.40548  ? 73   GLU E O     1 
ATOM   8018  C  CB    . GLU E  3  74  ? -8.05195  20.17901 279.63444 1.000 47.49961  ? 73   GLU E CB    1 
ATOM   8019  C  CG    . GLU E  3  74  ? -8.58409  18.82728 280.07607 1.000 55.39432  ? 73   GLU E CG    1 
ATOM   8020  C  CD    . GLU E  3  74  ? -8.08052  18.41984 281.44491 1.000 60.38293  ? 73   GLU E CD    1 
ATOM   8021  O  OE1   . GLU E  3  74  ? -6.86920  18.14278 281.57556 1.000 67.14501  ? 73   GLU E OE1   1 
ATOM   8022  O  OE2   . GLU E  3  74  ? -8.89619  18.38441 282.39076 1.000 70.23357  ? 73   GLU E OE2   1 
ATOM   8023  N  N     . PHE E  3  75  ? -9.16505  22.88242 278.14752 1.000 37.14357  ? 74   PHE E N     1 
ATOM   8024  C  CA    . PHE E  3  75  ? -9.06683  24.31850 277.88385 1.000 34.96687  ? 74   PHE E CA    1 
ATOM   8025  C  C     . PHE E  3  75  ? -9.91620  25.01704 278.94323 1.000 38.19802  ? 74   PHE E C     1 
ATOM   8026  O  O     . PHE E  3  75  ? -11.14233 25.08016 278.81806 1.000 43.65966  ? 74   PHE E O     1 
ATOM   8027  C  CB    . PHE E  3  75  ? -9.53958  24.63696 276.46865 1.000 36.09626  ? 74   PHE E CB    1 
ATOM   8028  C  CG    . PHE E  3  75  ? -9.25992  26.04505 276.02468 1.000 39.41894  ? 74   PHE E CG    1 
ATOM   8029  C  CD1   . PHE E  3  75  ? -8.05520  26.65875 276.32505 1.000 36.40968  ? 74   PHE E CD1   1 
ATOM   8030  C  CD2   . PHE E  3  75  ? -10.19565 26.74465 275.27774 1.000 34.45995  ? 74   PHE E CD2   1 
ATOM   8031  C  CE1   . PHE E  3  75  ? -7.79603  27.95077 275.90529 1.000 33.77683  ? 74   PHE E CE1   1 
ATOM   8032  C  CE2   . PHE E  3  75  ? -9.94210  28.03492 274.85241 1.000 33.65086  ? 74   PHE E CE2   1 
ATOM   8033  C  CZ    . PHE E  3  75  ? -8.74022  28.63948 275.16763 1.000 35.74268  ? 74   PHE E CZ    1 
ATOM   8034  N  N     . SER E  3  76  ? -9.26652  25.52992 279.98486 1.000 37.33173  ? 75   SER E N     1 
ATOM   8035  C  CA    A SER E  3  76  ? -9.96076  26.12478 281.11806 0.483 41.43732  ? 75   SER E CA    1 
ATOM   8036  C  CA    B SER E  3  76  ? -9.96911  26.12279 281.11246 0.517 41.43588  ? 75   SER E CA    1 
ATOM   8037  C  C     . SER E  3  76  ? -10.17493 27.61852 280.90550 1.000 40.50242  ? 75   SER E C     1 
ATOM   8038  O  O     . SER E  3  76  ? -9.37964  28.29331 280.24787 1.000 44.02719  ? 75   SER E O     1 
ATOM   8039  C  CB    A SER E  3  76  ? -9.17710  25.89721 282.41342 0.483 39.55040  ? 75   SER E CB    1 
ATOM   8040  C  CB    B SER E  3  76  ? -9.20250  25.87923 282.41453 0.517 39.54844  ? 75   SER E CB    1 
ATOM   8041  O  OG    A SER E  3  76  ? -8.99735  24.51636 282.67327 0.483 41.53019  ? 75   SER E OG    1 
ATOM   8042  O  OG    B SER E  3  76  ? -7.91138  26.45896 282.36358 0.517 44.36896  ? 75   SER E OG    1 
ATOM   8043  N  N     . LEU E  3  77  ? -11.26301 28.12822 281.47844 1.000 44.20159  ? 76   LEU E N     1 
ATOM   8044  C  CA    . LEU E  3  77  ? -11.61006 29.54241 281.43828 1.000 44.64107  ? 76   LEU E CA    1 
ATOM   8045  C  C     . LEU E  3  77  ? -11.76429 30.04319 282.86622 1.000 46.18628  ? 76   LEU E C     1 
ATOM   8046  O  O     . LEU E  3  77  ? -12.50357 29.44889 283.65660 1.000 45.52048  ? 76   LEU E O     1 
ATOM   8047  C  CB    . LEU E  3  77  ? -12.90455 29.77458 280.65153 1.000 42.59001  ? 76   LEU E CB    1 
ATOM   8048  C  CG    . LEU E  3  77  ? -13.47558 31.19546 280.65654 1.000 44.18979  ? 76   LEU E CG    1 
ATOM   8049  C  CD1   . LEU E  3  77  ? -12.52616 32.16528 279.96804 1.000 46.28351  ? 76   LEU E CD1   1 
ATOM   8050  C  CD2   . LEU E  3  77  ? -14.84971 31.22946 279.99810 1.000 42.74915  ? 76   LEU E CD2   1 
ATOM   8051  N  N     . ARG E  3  78  ? -11.07254 31.13083 283.19602 1.000 39.37517  ? 77   ARG E N     1 
ATOM   8052  C  CA    . ARG E  3  78  ? -11.05668 31.66621 284.55168 1.000 49.64715  ? 77   ARG E CA    1 
ATOM   8053  C  C     . ARG E  3  78  ? -11.64625 33.06817 284.57799 1.000 45.34702  ? 77   ARG E C     1 
ATOM   8054  O  O     . ARG E  3  78  ? -11.31241 33.90460 283.73256 1.000 51.24909  ? 77   ARG E O     1 
ATOM   8055  C  CB    . ARG E  3  78  ? -9.63616  31.69929 285.11906 1.000 57.23121  ? 77   ARG E CB    1 
ATOM   8056  C  CG    . ARG E  3  78  ? -9.01170  30.33956 285.34145 1.000 67.86008  ? 77   ARG E CG    1 
ATOM   8057  C  CD    . ARG E  3  78  ? -7.67148  30.47894 286.03921 1.000 70.68560  ? 77   ARG E CD    1 
ATOM   8058  N  NE    . ARG E  3  78  ? -6.92544  29.22810 286.02790 1.000 73.39331  ? 77   ARG E NE    1 
ATOM   8059  C  CZ    . ARG E  3  78  ? -6.19865  28.80564 285.00313 1.000 76.99399  ? 77   ARG E CZ    1 
ATOM   8060  N  NH1   . ARG E  3  78  ? -6.10753  29.50752 283.88486 1.000 66.08566  ? 77   ARG E NH1   1 
ATOM   8061  N  NH2   . ARG E  3  78  ? -5.54949  27.64920 285.10078 1.000 76.05759  ? 77   ARG E NH2   1 
ATOM   8062  N  N     . LEU E  3  79  ? -12.51677 33.31904 285.55211 1.000 48.15514  ? 78   LEU E N     1 
ATOM   8063  C  CA    . LEU E  3  79  ? -12.97012 34.66482 285.88284 1.000 51.57342  ? 78   LEU E CA    1 
ATOM   8064  C  C     . LEU E  3  79  ? -12.20210 35.10099 287.12508 1.000 55.71645  ? 78   LEU E C     1 
ATOM   8065  O  O     . LEU E  3  79  ? -12.40630 34.55097 288.21203 1.000 51.04546  ? 78   LEU E O     1 
ATOM   8066  C  CB    . LEU E  3  79  ? -14.47862 34.70756 286.12062 1.000 47.73426  ? 78   LEU E CB    1 
ATOM   8067  C  CG    . LEU E  3  79  ? -15.42712 34.66523 284.91700 1.000 52.91522  ? 78   LEU E CG    1 
ATOM   8068  C  CD1   . LEU E  3  79  ? -15.47888 33.28172 284.27942 1.000 46.54528  ? 78   LEU E CD1   1 
ATOM   8069  C  CD2   . LEU E  3  79  ? -16.82093 35.11432 285.33095 1.000 58.69964  ? 78   LEU E CD2   1 
ATOM   8070  N  N     A GLU E  3  80  ? -11.31547 36.08586 286.96323 0.503 58.16330  ? 79   GLU E N     1 
ATOM   8071  N  N     B GLU E  3  80  ? -11.31518 36.08442 286.95788 0.497 58.16416  ? 79   GLU E N     1 
ATOM   8072  C  CA    A GLU E  3  80  ? -10.47381 36.51005 288.07826 0.503 61.08358  ? 79   GLU E CA    1 
ATOM   8073  C  CA    B GLU E  3  80  ? -10.46867 36.52385 288.06328 0.497 61.08417  ? 79   GLU E CA    1 
ATOM   8074  C  C     A GLU E  3  80  ? -11.30258 37.15282 289.18421 0.503 63.90364  ? 79   GLU E C     1 
ATOM   8075  C  C     B GLU E  3  80  ? -11.29501 37.15637 289.17678 0.497 63.90615  ? 79   GLU E C     1 
ATOM   8076  O  O     A GLU E  3  80  ? -11.21988 36.74841 290.35001 0.503 64.32304  ? 79   GLU E O     1 
ATOM   8077  O  O     B GLU E  3  80  ? -11.20367 36.74704 290.34016 0.497 64.32264  ? 79   GLU E O     1 
ATOM   8078  C  CB    A GLU E  3  80  ? -9.38596  37.46892 287.58867 0.503 63.71653  ? 79   GLU E CB    1 
ATOM   8079  C  CB    B GLU E  3  80  ? -9.40616  37.49748 287.55008 0.497 63.72563  ? 79   GLU E CB    1 
ATOM   8080  C  CG    A GLU E  3  80  ? -9.78460  38.35377 286.41469 0.503 59.20655  ? 79   GLU E CG    1 
ATOM   8081  C  CG    B GLU E  3  80  ? -9.72205  38.10627 286.18676 0.497 59.00488  ? 79   GLU E CG    1 
ATOM   8082  C  CD    A GLU E  3  80  ? -9.27035  37.82565 285.08720 0.503 57.16946  ? 79   GLU E CD    1 
ATOM   8083  C  CD    B GLU E  3  80  ? -10.74532 39.22432 286.25930 0.497 59.85244  ? 79   GLU E CD    1 
ATOM   8084  O  OE1   A GLU E  3  80  ? -9.34279  36.59869 284.86344 0.503 51.56801  ? 79   GLU E OE1   1 
ATOM   8085  O  OE1   B GLU E  3  80  ? -10.33571 40.40453 286.27557 0.497 61.69693  ? 79   GLU E OE1   1 
ATOM   8086  O  OE2   A GLU E  3  80  ? -8.78134  38.63686 284.27227 0.503 52.54009  ? 79   GLU E OE2   1 
ATOM   8087  O  OE2   B GLU E  3  80  ? -11.95750 38.92331 286.31125 0.497 56.13095  ? 79   GLU E OE2   1 
ATOM   8088  N  N     . SER E  3  81  ? -12.10829 38.15575 288.83982 1.000 63.08580  ? 80   SER E N     1 
ATOM   8089  C  CA    . SER E  3  81  ? -12.96085 38.83709 289.81240 1.000 61.89191  ? 80   SER E CA    1 
ATOM   8090  C  C     . SER E  3  81  ? -14.31664 39.03221 289.14358 1.000 64.00554  ? 80   SER E C     1 
ATOM   8091  O  O     . SER E  3  81  ? -14.46716 39.90051 288.27986 1.000 56.75370  ? 80   SER E O     1 
ATOM   8092  C  CB    . SER E  3  81  ? -12.35185 40.15895 290.25558 1.000 58.68169  ? 80   SER E CB    1 
ATOM   8093  O  OG    . SER E  3  81  ? -12.90388 40.59194 291.48507 1.000 67.08392  ? 80   SER E OG    1 
ATOM   8094  N  N     . ALA E  3  82  ? -15.29362 38.22137 289.54763 1.000 62.83757  ? 81   ALA E N     1 
ATOM   8095  C  CA    . ALA E  3  82  ? -16.58316 38.19441 288.87047 1.000 59.92071  ? 81   ALA E CA    1 
ATOM   8096  C  C     . ALA E  3  82  ? -17.29047 39.53923 288.97961 1.000 60.47788  ? 81   ALA E C     1 
ATOM   8097  O  O     . ALA E  3  82  ? -17.34392 40.14931 290.05101 1.000 56.96885  ? 81   ALA E O     1 
ATOM   8098  C  CB    . ALA E  3  82  ? -17.46126 37.09045 289.45749 1.000 60.05273  ? 81   ALA E CB    1 
ATOM   8099  N  N     . ALA E  3  83  ? -17.83597 39.99764 287.85437 1.000 55.40168  ? 82   ALA E N     1 
ATOM   8100  C  CA    . ALA E  3  83  ? -18.60872 41.22299 287.75521 1.000 60.07103  ? 82   ALA E CA    1 
ATOM   8101  C  C     . ALA E  3  83  ? -19.98541 40.92302 287.17366 1.000 54.93749  ? 82   ALA E C     1 
ATOM   8102  O  O     . ALA E  3  83  ? -20.14163 39.96007 286.41677 1.000 51.27044  ? 82   ALA E O     1 
ATOM   8103  C  CB    . ALA E  3  83  ? -17.90032 42.26195 286.87819 1.000 59.86028  ? 82   ALA E CB    1 
ATOM   8104  N  N     . PRO E  3  84  ? -21.00473 41.71751 287.51783 1.000 51.62372  ? 83   PRO E N     1 
ATOM   8105  C  CA    . PRO E  3  84  ? -22.34502 41.47679 286.95579 1.000 51.45272  ? 83   PRO E CA    1 
ATOM   8106  C  C     . PRO E  3  84  ? -22.38878 41.51630 285.43727 1.000 53.17067  ? 83   PRO E C     1 
ATOM   8107  O  O     . PRO E  3  84  ? -23.28791 40.90817 284.84361 1.000 56.35638  ? 83   PRO E O     1 
ATOM   8108  C  CB    . PRO E  3  84  ? -23.18922 42.60040 287.57146 1.000 53.90572  ? 83   PRO E CB    1 
ATOM   8109  C  CG    . PRO E  3  84  ? -22.48317 42.94781 288.83941 1.000 56.80547  ? 83   PRO E CG    1 
ATOM   8110  C  CD    . PRO E  3  84  ? -21.01681 42.78170 288.53670 1.000 55.73615  ? 83   PRO E CD    1 
ATOM   8111  N  N     . SER E  3  85  ? -21.44788 42.20618 284.78886 1.000 55.17398  ? 84   SER E N     1 
ATOM   8112  C  CA    . SER E  3  85  ? -21.37695 42.20561 283.33306 1.000 47.87110  ? 84   SER E CA    1 
ATOM   8113  C  C     . SER E  3  85  ? -21.01554 40.84109 282.76398 1.000 49.42995  ? 84   SER E C     1 
ATOM   8114  O  O     . SER E  3  85  ? -21.14945 40.64007 281.55188 1.000 55.49779  ? 84   SER E O     1 
ATOM   8115  C  CB    . SER E  3  85  ? -20.35754 43.24095 282.85456 1.000 48.10095  ? 84   SER E CB    1 
ATOM   8116  O  OG    . SER E  3  85  ? -19.03984 42.86370 283.21687 1.000 54.14612  ? 84   SER E OG    1 
ATOM   8117  N  N     . GLN E  3  86  ? -20.55944 39.91037 283.59947 1.000 45.38871  ? 85   GLN E N     1 
ATOM   8118  C  CA    . GLN E  3  86  ? -20.17975 38.57624 283.16158 1.000 47.52035  ? 85   GLN E CA    1 
ATOM   8119  C  C     . GLN E  3  86  ? -21.29703 37.55593 283.32624 1.000 46.04747  ? 85   GLN E C     1 
ATOM   8120  O  O     . GLN E  3  86  ? -21.10796 36.38962 282.96615 1.000 48.16238  ? 85   GLN E O     1 
ATOM   8121  C  CB    . GLN E  3  86  ? -18.92871 38.11467 283.91425 1.000 53.00874  ? 85   GLN E CB    1 
ATOM   8122  C  CG    . GLN E  3  86  ? -17.69117 38.93282 283.57515 1.000 47.79562  ? 85   GLN E CG    1 
ATOM   8123  C  CD    . GLN E  3  86  ? -16.50018 38.59344 284.44935 1.000 54.70319  ? 85   GLN E CD    1 
ATOM   8124  O  OE1   . GLN E  3  86  ? -16.63515 38.41289 285.65820 1.000 49.59759  ? 85   GLN E OE1   1 
ATOM   8125  N  NE2   . GLN E  3  86  ? -15.32401 38.50385 283.83869 1.000 56.51421  ? 85   GLN E NE2   1 
ATOM   8126  N  N     . THR E  3  87  ? -22.44999 37.96135 283.86134 1.000 45.01522  ? 86   THR E N     1 
ATOM   8127  C  CA    . THR E  3  87  ? -23.63121 37.10761 283.85780 1.000 46.85030  ? 86   THR E CA    1 
ATOM   8128  C  C     . THR E  3  87  ? -24.00283 36.77164 282.41960 1.000 48.41050  ? 86   THR E C     1 
ATOM   8129  O  O     . THR E  3  87  ? -24.39162 37.65878 281.65232 1.000 47.60025  ? 86   THR E O     1 
ATOM   8130  C  CB    . THR E  3  87  ? -24.80486 37.78916 284.56710 1.000 47.09462  ? 86   THR E CB    1 
ATOM   8131  O  OG1   . THR E  3  87  ? -24.51079 37.93279 285.96303 1.000 48.48064  ? 86   THR E OG1   1 
ATOM   8132  C  CG2   . THR E  3  87  ? -26.07994 36.97348 284.39723 1.000 47.23649  ? 86   THR E CG2   1 
ATOM   8133  N  N     . SER E  3  88  ? -23.88051 35.50352 282.04424 1.000 42.63462  ? 87   SER E N     1 
ATOM   8134  C  CA    . SER E  3  88  ? -24.04764 35.08960 280.65518 1.000 42.00474  ? 87   SER E CA    1 
ATOM   8135  C  C     . SER E  3  88  ? -24.09430 33.56698 280.60943 1.000 43.53353  ? 87   SER E C     1 
ATOM   8136  O  O     . SER E  3  88  ? -23.96601 32.88872 281.63357 1.000 45.58734  ? 87   SER E O     1 
ATOM   8137  C  CB    . SER E  3  88  ? -22.91784 35.63600 279.77769 1.000 43.96239  ? 87   SER E CB    1 
ATOM   8138  O  OG    . SER E  3  88  ? -23.04310 35.19384 278.43802 1.000 46.89579  ? 87   SER E OG    1 
ATOM   8139  N  N     . VAL E  3  89  ? -24.29206 33.03673 279.40511 1.000 40.80760  ? 88   VAL E N     1 
ATOM   8140  C  CA    . VAL E  3  89  ? -24.17124 31.61039 279.12668 1.000 43.09013  ? 88   VAL E CA    1 
ATOM   8141  C  C     . VAL E  3  89  ? -22.87246 31.40862 278.35778 1.000 40.89813  ? 88   VAL E C     1 
ATOM   8142  O  O     . VAL E  3  89  ? -22.65771 32.03343 277.31118 1.000 43.95811  ? 88   VAL E O     1 
ATOM   8143  C  CB    . VAL E  3  89  ? -25.37573 31.07542 278.33684 1.000 42.88696  ? 88   VAL E CB    1 
ATOM   8144  C  CG1   . VAL E  3  89  ? -25.19531 29.59511 278.03277 1.000 38.10803  ? 88   VAL E CG1   1 
ATOM   8145  C  CG2   . VAL E  3  89  ? -26.66707 31.31225 279.10862 1.000 43.11262  ? 88   VAL E CG2   1 
ATOM   8146  N  N     . TYR E  3  90  ? -22.00353 30.54951 278.87956 1.000 40.21545  ? 89   TYR E N     1 
ATOM   8147  C  CA    . TYR E  3  90  ? -20.68431 30.31345 278.31025 1.000 40.01770  ? 89   TYR E CA    1 
ATOM   8148  C  C     . TYR E  3  90  ? -20.66734 28.96927 277.59960 1.000 41.59905  ? 89   TYR E C     1 
ATOM   8149  O  O     . TYR E  3  90  ? -21.13316 27.96547 278.14782 1.000 41.25629  ? 89   TYR E O     1 
ATOM   8150  C  CB    . TYR E  3  90  ? -19.60434 30.35745 279.39383 1.000 36.29438  ? 89   TYR E CB    1 
ATOM   8151  C  CG    . TYR E  3  90  ? -19.43803 31.72251 280.01760 1.000 36.78731  ? 89   TYR E CG    1 
ATOM   8152  C  CD1   . TYR E  3  90  ? -18.44491 32.59006 279.58183 1.000 36.70680  ? 89   TYR E CD1   1 
ATOM   8153  C  CD2   . TYR E  3  90  ? -20.28373 32.15214 281.03340 1.000 38.08898  ? 89   TYR E CD2   1 
ATOM   8154  C  CE1   . TYR E  3  90  ? -18.29220 33.84326 280.14624 1.000 38.48215  ? 89   TYR E CE1   1 
ATOM   8155  C  CE2   . TYR E  3  90  ? -20.13963 33.40314 281.60310 1.000 38.99459  ? 89   TYR E CE2   1 
ATOM   8156  C  CZ    . TYR E  3  90  ? -19.14183 34.24473 281.15634 1.000 38.59231  ? 89   TYR E CZ    1 
ATOM   8157  O  OH    . TYR E  3  90  ? -18.99262 35.49291 281.71477 1.000 39.93508  ? 89   TYR E OH    1 
ATOM   8158  N  N     . PHE E  3  91  ? -20.13507 28.95625 276.38159 1.000 36.14114  ? 90   PHE E N     1 
ATOM   8159  C  CA    . PHE E  3  91  ? -19.99400 27.74184 275.59510 1.000 35.76081  ? 90   PHE E CA    1 
ATOM   8160  C  C     . PHE E  3  91  ? -18.53322 27.52292 275.24226 1.000 41.60212  ? 90   PHE E C     1 
ATOM   8161  O  O     . PHE E  3  91  ? -17.83322 28.45723 274.83781 1.000 36.93109  ? 90   PHE E O     1 
ATOM   8162  C  CB    . PHE E  3  91  ? -20.81494 27.80253 274.29973 1.000 34.26625  ? 90   PHE E CB    1 
ATOM   8163  C  CG    . PHE E  3  91  ? -22.28434 27.59724 274.49972 1.000 38.81205  ? 90   PHE E CG    1 
ATOM   8164  C  CD1   . PHE E  3  91  ? -22.79452 26.32722 274.70597 1.000 37.10367  ? 90   PHE E CD1   1 
ATOM   8165  C  CD2   . PHE E  3  91  ? -23.15859 28.67023 274.46627 1.000 34.66229  ? 90   PHE E CD2   1 
ATOM   8166  C  CE1   . PHE E  3  91  ? -24.14898 26.13147 274.88771 1.000 35.32266  ? 90   PHE E CE1   1 
ATOM   8167  C  CE2   . PHE E  3  91  ? -24.51439 28.48181 274.64760 1.000 35.55774  ? 90   PHE E CE2   1 
ATOM   8168  C  CZ    . PHE E  3  91  ? -25.01089 27.21039 274.85888 1.000 40.24880  ? 90   PHE E CZ    1 
ATOM   8169  N  N     . CYS E  3  92  ? -18.07401 26.29062 275.40618 1.000 36.67949  ? 91   CYS E N     1 
ATOM   8170  C  CA    A CYS E  3  92  ? -16.76881 25.86485 274.92908 0.606 36.94838  ? 91   CYS E CA    1 
ATOM   8171  C  CA    B CYS E  3  92  ? -16.76888 25.89533 274.90675 0.394 36.99328  ? 91   CYS E CA    1 
ATOM   8172  C  C     . CYS E  3  92  ? -16.95318 25.00493 273.68711 1.000 42.27021  ? 91   CYS E C     1 
ATOM   8173  O  O     . CYS E  3  92  ? -17.89121 24.20398 273.61647 1.000 38.00523  ? 91   CYS E O     1 
ATOM   8174  C  CB    A CYS E  3  92  ? -16.02927 25.07751 276.00772 0.606 37.88237  ? 91   CYS E CB    1 
ATOM   8175  C  CB    B CYS E  3  92  ? -15.92474 25.18815 275.97521 0.394 37.96691  ? 91   CYS E CB    1 
ATOM   8176  S  SG    A CYS E  3  92  ? -14.46755 24.37162 275.47524 0.606 36.95425  ? 91   CYS E SG    1 
ATOM   8177  S  SG    B CYS E  3  92  ? -16.25713 23.44170 276.28508 0.394 44.25460  ? 91   CYS E SG    1 
ATOM   8178  N  N     . ALA E  3  93  ? -16.06684 25.17708 272.71271 1.000 35.32211  ? 92   ALA E N     1 
ATOM   8179  C  CA    . ALA E  3  93  ? -16.16832 24.45612 271.45706 1.000 33.70171  ? 92   ALA E CA    1 
ATOM   8180  C  C     . ALA E  3  93  ? -14.78870 23.98504 271.02952 1.000 33.16947  ? 92   ALA E C     1 
ATOM   8181  O  O     . ALA E  3  93  ? -13.76491 24.43892 271.54504 1.000 38.77366  ? 92   ALA E O     1 
ATOM   8182  C  CB    . ALA E  3  93  ? -16.79700 25.32456 270.36100 1.000 30.80696  ? 92   ALA E CB    1 
ATOM   8183  N  N     . SER E  3  94  ? -14.77732 23.05870 270.07532 1.000 30.96636  ? 93   SER E N     1 
ATOM   8184  C  CA    . SER E  3  94  ? -13.53405 22.54968 269.52290 1.000 38.50520  ? 93   SER E CA    1 
ATOM   8185  C  C     . SER E  3  94  ? -13.75334 22.17928 268.06428 1.000 37.36527  ? 93   SER E C     1 
ATOM   8186  O  O     . SER E  3  94  ? -14.87396 21.89238 267.63520 1.000 37.08716  ? 93   SER E O     1 
ATOM   8187  C  CB    . SER E  3  94  ? -13.01300 21.34176 270.31340 1.000 35.60230  ? 93   SER E CB    1 
ATOM   8188  O  OG    . SER E  3  94  ? -13.91060 20.24765 270.23768 1.000 41.83375  ? 93   SER E OG    1 
ATOM   8189  N  N     . SER E  3  95  ? -12.66140 22.19903 267.30430 1.000 34.67360  ? 94   SER E N     1 
ATOM   8190  C  CA    . SER E  3  95  ? -12.66698 21.77846 265.91246 1.000 35.58149  ? 94   SER E CA    1 
ATOM   8191  C  C     . SER E  3  95  ? -11.37705 21.02407 265.63301 1.000 39.85817  ? 94   SER E C     1 
ATOM   8192  O  O     . SER E  3  95  ? -10.39605 21.14171 266.37140 1.000 38.94480  ? 94   SER E O     1 
ATOM   8193  C  CB    . SER E  3  95  ? -12.81464 22.96798 264.95287 1.000 40.97047  ? 94   SER E CB    1 
ATOM   8194  O  OG    . SER E  3  95  ? -11.72664 23.86618 265.08065 1.000 48.37784  ? 94   SER E OG    1 
ATOM   8195  N  N     . VAL E  3  96  ? -11.39453 20.23897 264.55286 1.000 39.50914  ? 95   VAL E N     1 
ATOM   8196  C  CA    . VAL E  3  96  ? -10.23733 19.41737 264.20306 1.000 40.58723  ? 95   VAL E CA    1 
ATOM   8197  C  C     . VAL E  3  96  ? -8.99564  20.28720 264.05589 1.000 43.18832  ? 95   VAL E C     1 
ATOM   8198  O  O     . VAL E  3  96  ? -7.95825  20.03522 264.68009 1.000 42.73543  ? 95   VAL E O     1 
ATOM   8199  C  CB    . VAL E  3  96  ? -10.51933 18.61374 262.92120 1.000 43.35569  ? 95   VAL E CB    1 
ATOM   8200  C  CG1   . VAL E  3  96  ? -9.34769  17.70087 262.60000 1.000 44.43515  ? 95   VAL E CG1   1 
ATOM   8201  C  CG2   . VAL E  3  96  ? -11.80032 17.81167 263.07230 1.000 39.52394  ? 95   VAL E CG2   1 
ATOM   8202  N  N     . TRP E  3  97  ? -9.08720  21.32644 263.23188 1.000 47.59172  ? 96   TRP E N     1 
ATOM   8203  C  CA    . TRP E  3  97  ? -8.02357  22.30528 263.08379 1.000 52.10304  ? 96   TRP E CA    1 
ATOM   8204  C  C     . TRP E  3  97  ? -8.64625  23.68857 262.98678 1.000 62.83598  ? 96   TRP E C     1 
ATOM   8205  O  O     . TRP E  3  97  ? -9.84751  23.83561 262.74945 1.000 67.11593  ? 96   TRP E O     1 
ATOM   8206  C  CB    . TRP E  3  97  ? -7.16687  22.05846 261.83328 1.000 57.99467  ? 96   TRP E CB    1 
ATOM   8207  C  CG    . TRP E  3  97  ? -6.58381  20.68410 261.69254 0.786 56.22314  ? 96   TRP E CG    1 
ATOM   8208  C  CD1   . TRP E  3  97  ? -7.02428  19.68884 260.86905 0.833 55.08965  ? 96   TRP E CD1   1 
ATOM   8209  C  CD2   . TRP E  3  97  ? -5.43084  20.16560 262.36676 0.328 54.30943  ? 96   TRP E CD2   1 
ATOM   8210  N  NE1   . TRP E  3  97  ? -6.22499  18.57890 260.99795 0.410 54.75982  ? 96   TRP E NE1   1 
ATOM   8211  C  CE2   . TRP E  3  97  ? -5.23915  18.84551 261.91111 0.763 51.70733  ? 96   TRP E CE2   1 
ATOM   8212  C  CE3   . TRP E  3  97  ? -4.55055  20.68417 263.32056 0.383 54.26216  ? 96   TRP E CE3   1 
ATOM   8213  C  CZ2   . TRP E  3  97  ? -4.20057  18.03933 262.37265 0.868 56.91858  ? 96   TRP E CZ2   1 
ATOM   8214  C  CZ3   . TRP E  3  97  ? -3.51331  19.88457 263.77038 0.709 53.14650  ? 96   TRP E CZ3   1 
ATOM   8215  C  CH2   . TRP E  3  97  ? -3.35124  18.57551 263.30106 0.834 54.41852  ? 96   TRP E CH2   1 
ATOM   8216  N  N     . THR E  3  98  ? -7.81420  24.70711 263.16810 1.000 63.51092  ? 97   THR E N     1 
ATOM   8217  C  CA    . THR E  3  98  ? -8.18223  26.06982 262.81845 1.000 64.85224  ? 97   THR E CA    1 
ATOM   8218  C  C     . THR E  3  98  ? -7.47055  26.43994 261.52498 1.000 71.70772  ? 97   THR E C     1 
ATOM   8219  O  O     . THR E  3  98  ? -6.33880  26.01041 261.28012 1.000 70.05287  ? 97   THR E O     1 
ATOM   8220  C  CB    . THR E  3  98  ? -7.83187  27.06100 263.93424 1.000 64.81536  ? 97   THR E CB    1 
ATOM   8221  O  OG1   . THR E  3  98  ? -8.46750  28.31846 263.67518 1.000 80.26571  ? 97   THR E OG1   1 
ATOM   8222  C  CG2   . THR E  3  98  ? -6.32990  27.27724 264.02972 1.000 64.81538  ? 97   THR E CG2   1 
ATOM   8223  N  N     . GLY E  3  99  ? -8.15057  27.20360 260.67901 1.000 64.60800  ? 98   GLY E N     1 
ATOM   8224  C  CA    . GLY E  3  99  ? -7.59048  27.55274 259.39436 1.000 62.33591  ? 98   GLY E CA    1 
ATOM   8225  C  C     . GLY E  3  99  ? -8.00820  26.66578 258.24221 1.000 68.89260  ? 98   GLY E C     1 
ATOM   8226  O  O     . GLY E  3  99  ? -7.64471  26.96220 257.09703 1.000 70.31341  ? 98   GLY E O     1 
ATOM   8227  N  N     . GLU E  3  100 ? -8.73861  25.58195 258.49708 1.000 65.78411  ? 99   GLU E N     1 
ATOM   8228  C  CA    . GLU E  3  100 ? -9.38844  24.82749 257.43252 1.000 69.61208  ? 99   GLU E CA    1 
ATOM   8229  C  C     . GLU E  3  100 ? -10.83160 25.30449 257.32482 1.000 66.71526  ? 99   GLU E C     1 
ATOM   8230  O  O     . GLU E  3  100 ? -11.54169 25.39293 258.33300 1.000 56.18556  ? 99   GLU E O     1 
ATOM   8231  C  CB    . GLU E  3  100 ? -9.31991  23.31484 257.67082 1.000 57.16741  ? 99   GLU E CB    1 
ATOM   8232  C  CG    . GLU E  3  100 ? -10.04789 22.79683 258.89787 0.623 61.47730  ? 99   GLU E CG    1 
ATOM   8233  C  CD    . GLU E  3  100 ? -10.67753 21.43497 258.66300 0.471 55.32545  ? 99   GLU E CD    1 
ATOM   8234  O  OE1   . GLU E  3  100 ? -11.36595 21.26712 257.63432 0.524 56.49766  ? 99   GLU E OE1   1 
ATOM   8235  O  OE2   . GLU E  3  100 ? -10.47771 20.53010 259.50115 0.554 53.52242  ? 99   GLU E OE2   1 
ATOM   8236  N  N     . GLY E  3  101 ? -11.25317 25.63148 256.10348 1.000 53.68952  ? 100  GLY E N     1 
ATOM   8237  C  CA    . GLY E  3  101 ? -12.47783 26.39728 255.93933 1.000 51.90511  ? 100  GLY E CA    1 
ATOM   8238  C  C     . GLY E  3  101 ? -13.73568 25.62925 256.29822 1.000 40.86333  ? 100  GLY E C     1 
ATOM   8239  O  O     . GLY E  3  101 ? -14.68761 26.20199 256.83624 1.000 44.92437  ? 100  GLY E O     1 
ATOM   8240  N  N     . SER E  3  102 ? -13.76453 24.33080 256.00598 1.000 43.29232  ? 101  SER E N     1 
ATOM   8241  C  CA    . SER E  3  102 ? -14.99368 23.55837 256.12693 1.000 46.51465  ? 101  SER E CA    1 
ATOM   8242  C  C     . SER E  3  102 ? -15.17188 22.90732 257.49206 1.000 41.13419  ? 101  SER E C     1 
ATOM   8243  O  O     . SER E  3  102 ? -16.24328 22.35056 257.75573 1.000 46.63102  ? 101  SER E O     1 
ATOM   8244  C  CB    . SER E  3  102 ? -15.04676 22.47911 255.03972 1.000 37.74310  ? 101  SER E CB    1 
ATOM   8245  O  OG    . SER E  3  102 ? -13.98209 21.55715 255.18642 1.000 46.80305  ? 101  SER E OG    1 
ATOM   8246  N  N     . GLY E  3  103 ? -14.16407 22.96078 258.35860 1.000 47.81237  ? 102  GLY E N     1 
ATOM   8247  C  CA    . GLY E  3  103 ? -14.28378 22.33677 259.66723 1.000 40.06151  ? 102  GLY E CA    1 
ATOM   8248  C  C     . GLY E  3  103 ? -15.29142 23.07107 260.53357 1.000 36.71788  ? 102  GLY E C     1 
ATOM   8249  O  O     . GLY E  3  103 ? -15.19269 24.28785 260.73279 1.000 38.41462  ? 102  GLY E O     1 
ATOM   8250  N  N     . GLU E  3  104 ? -16.26733 22.33484 261.05443 1.000 35.71828  ? 103  GLU E N     1 
ATOM   8251  C  CA    . GLU E  3  104 ? -17.30264 22.92976 261.88422 1.000 36.39081  ? 103  GLU E CA    1 
ATOM   8252  C  C     . GLU E  3  104 ? -16.92134 22.85808 263.36028 1.000 40.01441  ? 103  GLU E C     1 
ATOM   8253  O  O     . GLU E  3  104 ? -15.94874 22.20961 263.75188 1.000 39.76081  ? 103  GLU E O     1 
ATOM   8254  C  CB    . GLU E  3  104 ? -18.64617 22.23731 261.65542 1.000 37.48585  ? 103  GLU E CB    1 
ATOM   8255  C  CG    . GLU E  3  104 ? -18.75604 20.83625 262.24873 1.000 37.37857  ? 103  GLU E CG    1 
ATOM   8256  C  CD    . GLU E  3  104 ? -18.21157 19.75781 261.32798 1.000 47.90271  ? 103  GLU E CD    1 
ATOM   8257  O  OE1   . GLU E  3  104 ? -17.42074 20.08638 260.41839 1.000 53.58684  ? 103  GLU E OE1   1 
ATOM   8258  O  OE2   . GLU E  3  104 ? -18.58176 18.57849 261.51135 1.000 53.18099  ? 103  GLU E OE2   1 
ATOM   8259  N  N     . LEU E  3  105 ? -17.71281 23.53936 264.18297 1.000 35.60783  ? 104  LEU E N     1 
ATOM   8260  C  CA    . LEU E  3  105 ? -17.51695 23.54850 265.62273 1.000 35.08878  ? 104  LEU E CA    1 
ATOM   8261  C  C     . LEU E  3  105 ? -18.37253 22.48000 266.28655 1.000 39.91130  ? 104  LEU E C     1 
ATOM   8262  O  O     . LEU E  3  105 ? -19.49374 22.19455 265.85614 1.000 40.34848  ? 104  LEU E O     1 
ATOM   8263  C  CB    . LEU E  3  105 ? -17.86284 24.91482 266.21713 1.000 34.21612  ? 104  LEU E CB    1 
ATOM   8264  C  CG    . LEU E  3  105 ? -16.96591 26.09944 265.86084 1.000 39.68974  ? 104  LEU E CG    1 
ATOM   8265  C  CD1   . LEU E  3  105 ? -17.46178 27.36602 266.54167 1.000 35.87461  ? 104  LEU E CD1   1 
ATOM   8266  C  CD2   . LEU E  3  105 ? -15.52450 25.81446 266.24431 1.000 36.04929  ? 104  LEU E CD2   1 
ATOM   8267  N  N     . PHE E  3  106 ? -17.82636 21.89261 267.34677 1.000 38.69529  ? 105  PHE E N     1 
ATOM   8268  C  CA    . PHE E  3  106 ? -18.54984 20.98083 268.22271 1.000 35.68459  ? 105  PHE E CA    1 
ATOM   8269  C  C     . PHE E  3  106 ? -18.64873 21.64429 269.59001 1.000 40.59799  ? 105  PHE E C     1 
ATOM   8270  O  O     . PHE E  3  106 ? -17.62346 21.91969 270.22298 1.000 37.79786  ? 105  PHE E O     1 
ATOM   8271  C  CB    . PHE E  3  106 ? -17.84228 19.62813 268.31313 1.000 36.99008  ? 105  PHE E CB    1 
ATOM   8272  C  CG    . PHE E  3  106 ? -17.72504 18.91504 266.99303 1.000 47.53617  ? 105  PHE E CG    1 
ATOM   8273  C  CD1   . PHE E  3  106 ? -18.61871 17.91418 266.65066 1.000 46.99207  ? 105  PHE E CD1   1 
ATOM   8274  C  CD2   . PHE E  3  106 ? -16.72442 19.24916 266.09249 1.000 41.54426  ? 105  PHE E CD2   1 
ATOM   8275  C  CE1   . PHE E  3  106 ? -18.51682 17.25858 265.43617 1.000 46.31901  ? 105  PHE E CE1   1 
ATOM   8276  C  CE2   . PHE E  3  106 ? -16.61674 18.59611 264.87706 1.000 44.51709  ? 105  PHE E CE2   1 
ATOM   8277  C  CZ    . PHE E  3  106 ? -17.51424 17.59911 264.54912 1.000 40.80853  ? 105  PHE E CZ    1 
ATOM   8278  N  N     . PHE E  3  107 ? -19.87368 21.91265 270.03277 1.000 33.58350  ? 106  PHE E N     1 
ATOM   8279  C  CA    . PHE E  3  107 ? -20.11959 22.72314 271.21705 1.000 34.55773  ? 106  PHE E CA    1 
ATOM   8280  C  C     . PHE E  3  107 ? -20.33696 21.85961 272.45359 1.000 36.95182  ? 106  PHE E C     1 
ATOM   8281  O  O     . PHE E  3  107 ? -20.92873 20.77903 272.37655 1.000 37.91209  ? 106  PHE E O     1 
ATOM   8282  C  CB    . PHE E  3  107 ? -21.33763 23.62612 271.00818 1.000 36.75404  ? 106  PHE E CB    1 
ATOM   8283  C  CG    . PHE E  3  107 ? -21.05176 24.85263 270.19309 1.000 32.99813  ? 106  PHE E CG    1 
ATOM   8284  C  CD1   . PHE E  3  107 ? -20.68686 26.03726 270.81044 1.000 32.76068  ? 106  PHE E CD1   1 
ATOM   8285  C  CD2   . PHE E  3  107 ? -21.14779 24.82319 268.81122 1.000 33.27009  ? 106  PHE E CD2   1 
ATOM   8286  C  CE1   . PHE E  3  107 ? -20.42291 27.17009 270.06634 1.000 36.78683  ? 106  PHE E CE1   1 
ATOM   8287  C  CE2   . PHE E  3  107 ? -20.88384 25.95327 268.06000 1.000 34.13723  ? 106  PHE E CE2   1 
ATOM   8288  C  CZ    . PHE E  3  107 ? -20.51975 27.12830 268.68864 1.000 33.62533  ? 106  PHE E CZ    1 
ATOM   8289  N  N     . GLY E  3  108 ? -19.85133 22.35144 273.59981 1.000 39.18888  ? 107  GLY E N     1 
ATOM   8290  C  CA    . GLY E  3  108 ? -20.22252 21.78468 274.87793 1.000 44.36852  ? 107  GLY E CA    1 
ATOM   8291  C  C     . GLY E  3  108 ? -21.63474 22.18285 275.27669 1.000 43.63668  ? 107  GLY E C     1 
ATOM   8292  O  O     . GLY E  3  108 ? -22.27146 23.02310 274.64543 1.000 38.04743  ? 107  GLY E O     1 
ATOM   8293  N  N     . GLU E  3  109 ? -22.12286 21.56837 276.35780 1.000 45.78225  ? 108  GLU E N     1 
ATOM   8294  C  CA    . GLU E  3  109 ? -23.51416 21.74988 276.76321 1.000 46.09515  ? 108  GLU E CA    1 
ATOM   8295  C  C     . GLU E  3  109 ? -23.81145 23.13810 277.31904 1.000 43.09786  ? 108  GLU E C     1 
ATOM   8296  O  O     . GLU E  3  109 ? -24.98927 23.47950 277.47433 1.000 53.49124  ? 108  GLU E O     1 
ATOM   8297  C  CB    . GLU E  3  109 ? -23.90636 20.68841 277.79411 1.000 45.72415  ? 108  GLU E CB    1 
ATOM   8298  C  CG    . GLU E  3  109 ? -24.10591 19.30230 277.19769 1.000 56.58071  ? 108  GLU E CG    1 
ATOM   8299  C  CD    . GLU E  3  109 ? -24.66022 18.30668 278.19834 1.000 71.45024  ? 108  GLU E CD    1 
ATOM   8300  N  N     . GLY E  3  110 ? -22.79981 23.93386 277.62119 1.000 40.42366  ? 109  GLY E N     1 
ATOM   8301  C  CA    . GLY E  3  110 ? -23.03796 25.29293 278.06301 1.000 44.43850  ? 109  GLY E CA    1 
ATOM   8302  C  C     . GLY E  3  110 ? -23.02321 25.42744 279.57408 1.000 45.45081  ? 109  GLY E C     1 
ATOM   8303  O  O     . GLY E  3  110 ? -23.35363 24.49568 280.31623 1.000 45.71815  ? 109  GLY E O     1 
ATOM   8304  N  N     . SER E  3  111 ? -22.63878 26.61555 280.04080 1.000 42.59649  ? 110  SER E N     1 
ATOM   8305  C  CA    . SER E  3  111 ? -22.53684 26.91810 281.46471 1.000 42.67836  ? 110  SER E CA    1 
ATOM   8306  C  C     . SER E  3  111 ? -23.22961 28.24369 281.74071 1.000 47.77625  ? 110  SER E C     1 
ATOM   8307  O  O     . SER E  3  111 ? -22.83594 29.27823 281.19191 1.000 45.91227  ? 110  SER E O     1 
ATOM   8308  C  CB    . SER E  3  111 ? -21.07368 26.97848 281.91468 1.000 41.28077  ? 110  SER E CB    1 
ATOM   8309  O  OG    . SER E  3  111 ? -20.45362 25.70721 281.82088 1.000 50.03051  ? 110  SER E OG    1 
ATOM   8310  N  N     . ARG E  3  112 ? -24.24726 28.21432 282.59634 1.000 44.11995  ? 111  ARG E N     1 
ATOM   8311  C  CA    . ARG E  3  112 ? -24.99944 29.41021 282.95617 1.000 45.71243  ? 111  ARG E CA    1 
ATOM   8312  C  C     . ARG E  3  112 ? -24.39902 30.02922 284.21348 1.000 51.08366  ? 111  ARG E C     1 
ATOM   8313  O  O     . ARG E  3  112 ? -24.39797 29.40289 285.27903 1.000 51.01644  ? 111  ARG E O     1 
ATOM   8314  C  CB    . ARG E  3  112 ? -26.47297 29.07092 283.17617 1.000 50.12953  ? 111  ARG E CB    1 
ATOM   8315  C  CG    . ARG E  3  112 ? -27.28407 30.18875 283.81694 1.000 58.98505  ? 111  ARG E CG    1 
ATOM   8316  C  CD    . ARG E  3  112 ? -27.73215 31.21627 282.79398 1.000 60.05107  ? 111  ARG E CD    1 
ATOM   8317  N  NE    . ARG E  3  112 ? -28.72053 30.66835 281.87315 1.000 64.41885  ? 111  ARG E NE    1 
ATOM   8318  N  N     . LEU E  3  113 ? -23.89447 31.25465 284.08971 1.000 46.47138  ? 112  LEU E N     1 
ATOM   8319  C  CA    . LEU E  3  113 ? -23.31607 31.98921 285.20598 1.000 47.17978  ? 112  LEU E CA    1 
ATOM   8320  C  C     . LEU E  3  113 ? -24.16702 33.20902 285.52980 1.000 47.97756  ? 112  LEU E C     1 
ATOM   8321  O  O     . LEU E  3  113 ? -24.60106 33.93290 284.62808 1.000 47.52412  ? 112  LEU E O     1 
ATOM   8322  C  CB    . LEU E  3  113 ? -21.88390 32.43684 284.89881 1.000 45.53346  ? 112  LEU E CB    1 
ATOM   8323  C  CG    . LEU E  3  113 ? -20.80810 31.35710 284.78837 1.000 58.54537  ? 112  LEU E CG    1 
ATOM   8324  C  CD1   . LEU E  3  113 ? -19.42357 31.98804 284.78897 1.000 59.09889  ? 112  LEU E CD1   1 
ATOM   8325  C  CD2   . LEU E  3  113 ? -20.94226 30.35865 285.91783 1.000 71.04232  ? 112  LEU E CD2   1 
ATOM   8326  N  N     . THR E  3  114 ? -24.39592 33.43457 286.82213 1.000 49.30273  ? 113  THR E N     1 
ATOM   8327  C  CA    . THR E  3  114 ? -25.09289 34.62000 287.30673 1.000 45.07477  ? 113  THR E CA    1 
ATOM   8328  C  C     . THR E  3  114 ? -24.26848 35.23607 288.42603 1.000 52.00330  ? 113  THR E C     1 
ATOM   8329  O  O     . THR E  3  114 ? -24.03734 34.59272 289.45517 1.000 49.00769  ? 113  THR E O     1 
ATOM   8330  C  CB    . THR E  3  114 ? -26.50207 34.28096 287.80046 1.000 55.84994  ? 113  THR E CB    1 
ATOM   8331  O  OG1   . THR E  3  114 ? -27.22462 33.60193 286.76580 1.000 53.69909  ? 113  THR E OG1   1 
ATOM   8332  C  CG2   . THR E  3  114 ? -27.24738 35.55137 288.17804 1.000 49.28730  ? 113  THR E CG2   1 
ATOM   8333  N  N     . VAL E  3  115 ? -23.81978 36.47097 288.22214 1.000 47.18126  ? 114  VAL E N     1 
ATOM   8334  C  CA    . VAL E  3  115 ? -23.01528 37.19044 289.20240 1.000 48.46600  ? 114  VAL E CA    1 
ATOM   8335  C  C     . VAL E  3  115 ? -23.92954 38.14859 289.95206 1.000 51.22246  ? 114  VAL E C     1 
ATOM   8336  O  O     . VAL E  3  115 ? -24.59588 38.99128 289.33848 1.000 53.44267  ? 114  VAL E O     1 
ATOM   8337  C  CB    . VAL E  3  115 ? -21.85151 37.94007 288.53583 1.000 50.82671  ? 114  VAL E CB    1 
ATOM   8338  C  CG1   . VAL E  3  115 ? -21.00336 38.64541 289.58712 1.000 55.33004  ? 114  VAL E CG1   1 
ATOM   8339  C  CG2   . VAL E  3  115 ? -21.00206 36.97786 287.71941 1.000 46.83080  ? 114  VAL E CG2   1 
ATOM   8340  N  N     . LEU E  3  116 ? -23.95988 38.02273 291.27720 1.000 53.84634  ? 115  LEU E N     1 
ATOM   8341  C  CA    . LEU E  3  116 ? -24.82136 38.82598 292.13064 1.000 46.60789  ? 115  LEU E CA    1 
ATOM   8342  C  C     . LEU E  3  116 ? -23.98702 39.58158 293.15618 1.000 54.25241  ? 115  LEU E C     1 
ATOM   8343  O  O     . LEU E  3  116 ? -22.94478 39.09927 293.60946 1.000 50.87612  ? 115  LEU E O     1 
ATOM   8344  C  CB    . LEU E  3  116 ? -25.85422 37.95419 292.85596 1.000 41.36576  ? 115  LEU E CB    1 
ATOM   8345  C  CG    . LEU E  3  116 ? -26.72426 37.03437 291.99944 1.000 49.47491  ? 115  LEU E CG    1 
ATOM   8346  C  CD1   . LEU E  3  116 ? -27.60208 36.16427 292.88476 1.000 47.91598  ? 115  LEU E CD1   1 
ATOM   8347  C  CD2   . LEU E  3  116 ? -27.57070 37.84312 291.02765 1.000 44.85822  ? 115  LEU E CD2   1 
ATOM   8348  N  N     . GLU E  3  117 ? -24.45931 40.77797 293.51897 1.000 48.91498  ? 116  GLU E N     1 
ATOM   8349  C  CA    . GLU E  3  117 ? -23.78831 41.55286 294.55850 1.000 63.18030  ? 116  GLU E CA    1 
ATOM   8350  C  C     . GLU E  3  117 ? -23.77719 40.79766 295.88148 1.000 57.08062  ? 116  GLU E C     1 
ATOM   8351  O  O     . GLU E  3  117 ? -22.75155 40.74870 296.57062 1.000 65.54235  ? 116  GLU E O     1 
ATOM   8352  C  CB    . GLU E  3  117 ? -24.46613 42.91323 294.72047 1.000 57.29955  ? 116  GLU E CB    1 
ATOM   8353  N  N     . ASP E  3  118 ? -24.90768 40.20005 296.24916 1.000 58.52128  ? 117  ASP E N     1 
ATOM   8354  C  CA    . ASP E  3  118 ? -25.00763 39.36558 297.43620 1.000 60.85850  ? 117  ASP E CA    1 
ATOM   8355  C  C     . ASP E  3  118 ? -25.97102 38.22422 297.14365 1.000 55.18978  ? 117  ASP E C     1 
ATOM   8356  O  O     . ASP E  3  118 ? -26.72003 38.25092 296.16319 1.000 55.91898  ? 117  ASP E O     1 
ATOM   8357  C  CB    . ASP E  3  118 ? -25.46572 40.17210 298.65890 0.997 62.42659  ? 117  ASP E CB    1 
ATOM   8358  C  CG    . ASP E  3  118 ? -26.74713 40.94137 298.40280 0.670 57.93373  ? 117  ASP E CG    1 
ATOM   8359  O  OD1   . ASP E  3  118 ? -27.81589 40.30277 298.29787 0.776 59.33439  ? 117  ASP E OD1   1 
ATOM   8360  O  OD2   . ASP E  3  118 ? -26.68507 42.18500 298.30510 0.473 62.81241  ? 117  ASP E OD2   1 
ATOM   8361  N  N     . LEU E  3  119 ? -25.95009 37.21288 298.00906 1.000 48.51736  ? 118  LEU E N     1 
ATOM   8362  C  CA    . LEU E  3  119 ? -26.75977 36.01623 297.82890 1.000 55.13208  ? 118  LEU E CA    1 
ATOM   8363  C  C     . LEU E  3  119 ? -28.03847 36.04192 298.65758 1.000 53.48685  ? 118  LEU E C     1 
ATOM   8364  O  O     . LEU E  3  119 ? -28.69604 35.00552 298.79604 1.000 55.96146  ? 118  LEU E O     1 
ATOM   8365  C  CB    . LEU E  3  119 ? -25.93686 34.77224 298.17324 1.000 57.18583  ? 118  LEU E CB    1 
ATOM   8366  C  CG    . LEU E  3  119 ? -24.54018 34.70114 297.54816 1.000 57.24574  ? 118  LEU E CG    1 
ATOM   8367  C  CD1   . LEU E  3  119 ? -23.80922 33.44356 297.99599 1.000 52.43423  ? 118  LEU E CD1   1 
ATOM   8368  C  CD2   . LEU E  3  119 ? -24.61735 34.76866 296.03038 1.000 41.38008  ? 118  LEU E CD2   1 
ATOM   8369  N  N     . LYS E  3  120 ? -28.41416 37.20435 299.19562 1.000 58.63684  ? 119  LYS E N     1 
ATOM   8370  C  CA    . LYS E  3  120 ? -29.53936 37.29129 300.11903 1.000 54.41739  ? 119  LYS E CA    1 
ATOM   8371  C  C     . LYS E  3  120 ? -30.89517 37.14809 299.43776 1.000 52.58192  ? 119  LYS E C     1 
ATOM   8372  O  O     . LYS E  3  120 ? -31.89502 36.94304 300.13414 1.000 51.26304  ? 119  LYS E O     1 
ATOM   8373  C  CB    . LYS E  3  120 ? -29.48438 38.61673 300.88247 1.000 55.55530  ? 119  LYS E CB    1 
ATOM   8374  N  N     . ASN E  3  121 ? -30.96206 37.25155 298.11238 1.000 48.19101  ? 120  ASN E N     1 
ATOM   8375  C  CA    . ASN E  3  121 ? -32.21438 37.09936 297.38469 1.000 49.12753  ? 120  ASN E CA    1 
ATOM   8376  C  C     . ASN E  3  121 ? -32.33107 35.74330 296.69649 1.000 50.08428  ? 120  ASN E C     1 
ATOM   8377  O  O     . ASN E  3  121 ? -33.29342 35.51457 295.95563 1.000 48.40643  ? 120  ASN E O     1 
ATOM   8378  C  CB    . ASN E  3  121 ? -32.36848 38.22637 296.35709 1.000 52.50396  ? 120  ASN E CB    1 
ATOM   8379  C  CG    . ASN E  3  121 ? -33.80244 38.39613 295.88600 1.000 60.09800  ? 120  ASN E CG    1 
ATOM   8380  O  OD1   . ASN E  3  121 ? -34.74344 38.29969 296.67514 1.000 56.90337  ? 120  ASN E OD1   1 
ATOM   8381  N  ND2   . ASN E  3  121 ? -33.97570 38.63555 294.59077 1.000 56.64384  ? 120  ASN E ND2   1 
ATOM   8382  N  N     . VAL E  3  122 ? -31.37926 34.84309 296.92326 1.000 47.88010  ? 121  VAL E N     1 
ATOM   8383  C  CA    . VAL E  3  122 ? -31.40956 33.51843 296.31060 1.000 46.47143  ? 121  VAL E CA    1 
ATOM   8384  C  C     . VAL E  3  122 ? -32.44988 32.66664 297.02784 1.000 41.78655  ? 121  VAL E C     1 
ATOM   8385  O  O     . VAL E  3  122 ? -32.37333 32.46688 298.24480 1.000 42.97123  ? 121  VAL E O     1 
ATOM   8386  C  CB    . VAL E  3  122 ? -30.02558 32.85561 296.35551 1.000 41.53903  ? 121  VAL E CB    1 
ATOM   8387  C  CG1   . VAL E  3  122 ? -30.08554 31.45061 295.77474 1.000 42.21488  ? 121  VAL E CG1   1 
ATOM   8388  C  CG2   . VAL E  3  122 ? -29.00707 33.70007 295.60760 1.000 44.47884  ? 121  VAL E CG2   1 
ATOM   8389  N  N     . PHE E  3  123 ? -33.42544 32.16281 296.27184 1.000 40.42557  ? 122  PHE E N     1 
ATOM   8390  C  CA    . PHE E  3  123 ? -34.52388 31.37685 296.80902 1.000 50.12123  ? 122  PHE E CA    1 
ATOM   8391  C  C     . PHE E  3  123 ? -34.80267 30.18271 295.90852 1.000 50.10179  ? 122  PHE E C     1 
ATOM   8392  O  O     . PHE E  3  123 ? -34.80889 30.32198 294.67606 1.000 43.80963  ? 122  PHE E O     1 
ATOM   8393  C  CB    . PHE E  3  123 ? -35.80618 32.21028 296.94256 1.000 41.02262  ? 122  PHE E CB    1 
ATOM   8394  C  CG    . PHE E  3  123 ? -35.86393 33.04713 298.18480 1.000 49.49074  ? 122  PHE E CG    1 
ATOM   8395  C  CD1   . PHE E  3  123 ? -36.53041 32.59060 299.30980 1.000 50.58502  ? 122  PHE E CD1   1 
ATOM   8396  C  CD2   . PHE E  3  123 ? -35.26284 34.29337 298.22604 1.000 48.56246  ? 122  PHE E CD2   1 
ATOM   8397  C  CE1   . PHE E  3  123 ? -36.59086 33.35842 300.45655 1.000 55.53692  ? 122  PHE E CE1   1 
ATOM   8398  C  CE2   . PHE E  3  123 ? -35.31862 35.06666 299.37097 1.000 47.77099  ? 122  PHE E CE2   1 
ATOM   8399  C  CZ    . PHE E  3  123 ? -35.98543 34.59886 300.48719 1.000 57.92193  ? 122  PHE E CZ    1 
ATOM   8400  N  N     . PRO E  3  124 ? -35.04155 29.01014 296.48683 1.000 53.21644  ? 123  PRO E N     1 
ATOM   8401  C  CA    . PRO E  3  124 ? -35.53415 27.88257 295.69934 1.000 46.19730  ? 123  PRO E CA    1 
ATOM   8402  C  C     . PRO E  3  124 ? -36.99344 28.09226 295.34316 1.000 49.41199  ? 123  PRO E C     1 
ATOM   8403  O  O     . PRO E  3  124 ? -37.67035 28.93687 295.94845 1.000 47.79264  ? 123  PRO E O     1 
ATOM   8404  C  CB    . PRO E  3  124 ? -35.35527 26.68965 296.64815 1.000 47.19223  ? 123  PRO E CB    1 
ATOM   8405  C  CG    . PRO E  3  124 ? -35.51312 27.29093 298.00322 1.000 44.68230  ? 123  PRO E CG    1 
ATOM   8406  C  CD    . PRO E  3  124 ? -34.90531 28.67047 297.91440 1.000 48.39954  ? 123  PRO E CD    1 
ATOM   8407  N  N     . PRO E  3  125 ? -37.51591 27.36121 294.36566 1.000 46.16845  ? 124  PRO E N     1 
ATOM   8408  C  CA    . PRO E  3  125 ? -38.92940 27.50582 294.01573 1.000 46.88305  ? 124  PRO E CA    1 
ATOM   8409  C  C     . PRO E  3  125 ? -39.82999 26.71542 294.95139 1.000 46.84315  ? 124  PRO E C     1 
ATOM   8410  O  O     . PRO E  3  125 ? -39.41261 25.76865 295.62018 1.000 45.40138  ? 124  PRO E O     1 
ATOM   8411  C  CB    . PRO E  3  125 ? -38.99775 26.94193 292.59331 1.000 44.28751  ? 124  PRO E CB    1 
ATOM   8412  C  CG    . PRO E  3  125 ? -37.92328 25.91297 292.56992 1.000 45.36729  ? 124  PRO E CG    1 
ATOM   8413  C  CD    . PRO E  3  125 ? -36.81191 26.45593 293.44067 1.000 46.52557  ? 124  PRO E CD    1 
ATOM   8414  N  N     . GLU E  3  126 ? -41.08930 27.13606 294.98760 1.000 44.84769  ? 125  GLU E N     1 
ATOM   8415  C  CA    . GLU E  3  126 ? -42.16373 26.36199 295.59019 1.000 50.20559  ? 125  GLU E CA    1 
ATOM   8416  C  C     . GLU E  3  126 ? -42.99653 25.75802 294.46770 1.000 53.25542  ? 125  GLU E C     1 
ATOM   8417  O  O     . GLU E  3  126 ? -43.43009 26.47356 293.55821 1.000 55.21989  ? 125  GLU E O     1 
ATOM   8418  C  CB    . GLU E  3  126 ? -43.02661 27.23245 296.50595 1.000 51.10638  ? 125  GLU E CB    1 
ATOM   8419  C  CG    . GLU E  3  126 ? -42.26291 27.80298 297.69308 0.650 51.49673  ? 125  GLU E CG    1 
ATOM   8420  C  CD    . GLU E  3  126 ? -43.16095 28.50472 298.69171 0.525 60.68072  ? 125  GLU E CD    1 
ATOM   8421  O  OE1   . GLU E  3  126 ? -44.26315 28.94286 298.30100 0.620 64.65961  ? 125  GLU E OE1   1 
ATOM   8422  O  OE2   . GLU E  3  126 ? -42.76466 28.61254 299.87153 0.610 68.00570  ? 125  GLU E OE2   1 
ATOM   8423  N  N     . VAL E  3  127 ? -43.19847 24.44383 294.52149 1.000 48.14476  ? 126  VAL E N     1 
ATOM   8424  C  CA    . VAL E  3  127 ? -43.81869 23.68930 293.43820 1.000 56.07615  ? 126  VAL E CA    1 
ATOM   8425  C  C     . VAL E  3  127 ? -45.18837 23.20747 293.89335 1.000 54.34041  ? 126  VAL E C     1 
ATOM   8426  O  O     . VAL E  3  127 ? -45.33382 22.68718 295.00607 1.000 50.88540  ? 126  VAL E O     1 
ATOM   8427  C  CB    . VAL E  3  127 ? -42.93343 22.50832 293.00258 1.000 63.07693  ? 126  VAL E CB    1 
ATOM   8428  C  CG1   . VAL E  3  127 ? -43.62216 21.69067 291.92034 1.000 59.42853  ? 126  VAL E CG1   1 
ATOM   8429  C  CG2   . VAL E  3  127 ? -41.58569 23.01582 292.51280 1.000 53.70725  ? 126  VAL E CG2   1 
ATOM   8430  N  N     . ALA E  3  128 ? -46.18930 23.37940 293.03160 1.000 51.06589  ? 127  ALA E N     1 
ATOM   8431  C  CA    . ALA E  3  128 ? -47.54205 22.91534 293.29821 1.000 57.41108  ? 127  ALA E CA    1 
ATOM   8432  C  C     . ALA E  3  128 ? -48.15680 22.38954 292.01042 1.000 59.74393  ? 127  ALA E C     1 
ATOM   8433  O  O     . ALA E  3  128 ? -47.90975 22.93163 290.92923 1.000 56.73081  ? 127  ALA E O     1 
ATOM   8434  C  CB    . ALA E  3  128 ? -48.41653 24.03336 293.88019 1.000 50.07192  ? 127  ALA E CB    1 
ATOM   8435  N  N     . VAL E  3  129 ? -48.95476 21.33156 292.13290 1.000 59.56169  ? 128  VAL E N     1 
ATOM   8436  C  CA    . VAL E  3  129 ? -49.65094 20.72185 291.00592 1.000 59.93258  ? 128  VAL E CA    1 
ATOM   8437  C  C     . VAL E  3  129 ? -51.14272 20.97246 291.16860 1.000 61.14983  ? 128  VAL E C     1 
ATOM   8438  O  O     . VAL E  3  129 ? -51.68936 20.83892 292.26997 1.000 55.69376  ? 128  VAL E O     1 
ATOM   8439  C  CB    . VAL E  3  129 ? -49.35394 19.21195 290.90206 1.000 69.23137  ? 128  VAL E CB    1 
ATOM   8440  C  CG1   . VAL E  3  129 ? -50.19593 18.57190 289.80750 1.000 67.27910  ? 128  VAL E CG1   1 
ATOM   8441  C  CG2   . VAL E  3  129 ? -47.87753 18.98281 290.63241 1.000 68.59754  ? 128  VAL E CG2   1 
ATOM   8442  N  N     . PHE E  3  130 ? -51.79800 21.34123 290.07255 1.000 49.67669  ? 129  PHE E N     1 
ATOM   8443  C  CA    . PHE E  3  130 ? -53.22550 21.62459 290.06243 1.000 63.24770  ? 129  PHE E CA    1 
ATOM   8444  C  C     . PHE E  3  130 ? -53.94346 20.57053 289.23168 1.000 67.14910  ? 129  PHE E C     1 
ATOM   8445  O  O     . PHE E  3  130 ? -53.51470 20.25163 288.11743 1.000 62.02251  ? 129  PHE E O     1 
ATOM   8446  C  CB    . PHE E  3  130 ? -53.49586 23.02887 289.51941 1.000 58.05606  ? 129  PHE E CB    1 
ATOM   8447  C  CG    . PHE E  3  130 ? -52.91131 24.12311 290.36846 0.853 63.26740  ? 129  PHE E CG    1 
ATOM   8448  C  CD1   . PHE E  3  130 ? -53.68163 24.76063 291.32716 1.000 62.75013  ? 129  PHE E CD1   1 
ATOM   8449  C  CD2   . PHE E  3  130 ? -51.58603 24.50093 290.22042 0.680 56.00149  ? 129  PHE E CD2   1 
ATOM   8450  C  CE1   . PHE E  3  130 ? -53.14515 25.76191 292.11432 0.852 67.06808  ? 129  PHE E CE1   1 
ATOM   8451  C  CE2   . PHE E  3  130 ? -51.04303 25.50033 291.00548 0.783 56.56619  ? 129  PHE E CE2   1 
ATOM   8452  C  CZ    . PHE E  3  130 ? -51.82381 26.13211 291.95370 0.359 62.91813  ? 129  PHE E CZ    1 
ATOM   8453  N  N     . GLU E  3  131 ? -55.03311 20.03298 289.78139 1.000 70.08620  ? 130  GLU E N     1 
ATOM   8454  C  CA    . GLU E  3  131 ? -55.74970 18.91936 289.18297 1.000 71.92595  ? 130  GLU E CA    1 
ATOM   8455  C  C     . GLU E  3  131 ? -56.64101 19.38964 288.03390 1.000 69.80250  ? 130  GLU E C     1 
ATOM   8456  O  O     . GLU E  3  131 ? -57.13060 20.52239 288.04027 1.000 67.08712  ? 130  GLU E O     1 
ATOM   8457  C  CB    . GLU E  3  131 ? -56.59503 18.21048 290.23526 1.000 69.90430  ? 130  GLU E CB    1 
ATOM   8458  C  CG    . GLU E  3  131 ? -55.77806 17.51651 291.31287 1.000 77.14123  ? 130  GLU E CG    1 
ATOM   8459  C  CD    . GLU E  3  131 ? -56.64147 16.88372 292.38626 1.000 85.42281  ? 130  GLU E CD    1 
ATOM   8460  O  OE1   . GLU E  3  131 ? -57.65175 17.50385 292.78149 1.000 91.42871  ? 130  GLU E OE1   1 
ATOM   8461  O  OE2   . GLU E  3  131 ? -56.31177 15.76354 292.83064 1.000 90.16849  ? 130  GLU E OE2   1 
ATOM   8462  N  N     . PRO E  3  132 ? -56.85932 18.53300 287.03468 1.000 73.76592  ? 131  PRO E N     1 
ATOM   8463  C  CA    . PRO E  3  132 ? -57.70341 18.92015 285.89866 1.000 71.17744  ? 131  PRO E CA    1 
ATOM   8464  C  C     . PRO E  3  132 ? -59.12039 19.26659 286.32942 1.000 72.24081  ? 131  PRO E C     1 
ATOM   8465  O  O     . PRO E  3  132 ? -59.62758 18.77957 287.34207 1.000 71.90827  ? 131  PRO E O     1 
ATOM   8466  C  CB    . PRO E  3  132 ? -57.68338 17.67620 285.00338 1.000 71.31489  ? 131  PRO E CB    1 
ATOM   8467  C  CG    . PRO E  3  132 ? -56.41335 16.98345 285.35628 1.000 74.79392  ? 131  PRO E CG    1 
ATOM   8468  C  CD    . PRO E  3  132 ? -56.21085 17.22790 286.82169 1.000 76.00055  ? 131  PRO E CD    1 
ATOM   8469  N  N     . SER E  3  133 ? -59.75843 20.12076 285.53602 1.000 74.54093  ? 132  SER E N     1 
ATOM   8470  C  CA    . SER E  3  133 ? -61.11256 20.56631 285.82150 1.000 77.60612  ? 132  SER E CA    1 
ATOM   8471  C  C     . SER E  3  133 ? -62.12399 19.49384 285.43923 1.000 78.89499  ? 132  SER E C     1 
ATOM   8472  O  O     . SER E  3  133 ? -61.93241 18.74054 284.48029 1.000 74.86166  ? 132  SER E O     1 
ATOM   8473  C  CB    . SER E  3  133 ? -61.42008 21.86078 285.06719 1.000 72.76591  ? 132  SER E CB    1 
ATOM   8474  O  OG    . SER E  3  133 ? -62.77006 22.25244 285.24688 1.000 79.60650  ? 132  SER E OG    1 
ATOM   8475  N  N     . GLU E  3  134 ? -63.21172 19.42781 286.21023 1.000 76.59526  ? 133  GLU E N     1 
ATOM   8476  C  CA    . GLU E  3  134 ? -64.30054 18.52344 285.86177 1.000 73.19735  ? 133  GLU E CA    1 
ATOM   8477  C  C     . GLU E  3  134 ? -64.97948 18.94793 284.56670 1.000 77.11455  ? 133  GLU E C     1 
ATOM   8478  O  O     . GLU E  3  134 ? -65.44688 18.09473 283.80334 1.000 82.54771  ? 133  GLU E O     1 
ATOM   8479  C  CB    . GLU E  3  134 ? -65.31808 18.45811 287.00105 1.000 64.87265  ? 133  GLU E CB    1 
ATOM   8480  N  N     . ALA E  3  135 ? -65.03493 20.25480 284.29951 1.000 69.40949  ? 134  ALA E N     1 
ATOM   8481  C  CA    . ALA E  3  135 ? -65.64937 20.73379 283.06675 1.000 75.03304  ? 134  ALA E CA    1 
ATOM   8482  C  C     . ALA E  3  135 ? -64.83251 20.32925 281.84574 1.000 80.21444  ? 134  ALA E C     1 
ATOM   8483  O  O     . ALA E  3  135 ? -65.39901 19.99825 280.79793 1.000 81.41299  ? 134  ALA E O     1 
ATOM   8484  C  CB    . ALA E  3  135 ? -65.81976 22.25173 283.12105 1.000 72.76776  ? 134  ALA E CB    1 
ATOM   8485  N  N     . GLU E  3  136 ? -63.50099 20.34675 281.95939 1.000 75.53968  ? 135  GLU E N     1 
ATOM   8486  C  CA    . GLU E  3  136 ? -62.66120 19.97879 280.82290 1.000 74.19985  ? 135  GLU E CA    1 
ATOM   8487  C  C     . GLU E  3  136 ? -62.82838 18.50907 280.46173 1.000 81.61234  ? 135  GLU E C     1 
ATOM   8488  O  O     . GLU E  3  136 ? -62.82802 18.15135 279.27783 1.000 76.63319  ? 135  GLU E O     1 
ATOM   8489  C  CB    . GLU E  3  136 ? -61.19352 20.28280 281.12406 1.000 62.07303  ? 135  GLU E CB    1 
ATOM   8490  C  CG    . GLU E  3  136 ? -60.26129 19.97056 279.96046 1.000 66.14206  ? 135  GLU E CG    1 
ATOM   8491  C  CD    . GLU E  3  136 ? -58.81207 19.82733 280.38394 1.000 78.87105  ? 135  GLU E CD    1 
ATOM   8492  O  OE1   . GLU E  3  136 ? -58.54671 19.78604 281.60428 1.000 81.52213  ? 135  GLU E OE1   1 
ATOM   8493  O  OE2   . GLU E  3  136 ? -57.93791 19.75224 279.49383 1.000 69.18040  ? 135  GLU E OE2   1 
ATOM   8494  N  N     . ILE E  3  137 ? -62.97186 17.64453 281.46764 1.000 82.47663  ? 136  ILE E N     1 
ATOM   8495  C  CA    . ILE E  3  137 ? -63.08553 16.21336 281.20768 1.000 87.38983  ? 136  ILE E CA    1 
ATOM   8496  C  C     . ILE E  3  137 ? -64.37588 15.90263 280.45910 1.000 80.33356  ? 136  ILE E C     1 
ATOM   8497  O  O     . ILE E  3  137 ? -64.37721 15.13536 279.48915 1.000 82.88764  ? 136  ILE E O     1 
ATOM   8498  C  CB    . ILE E  3  137 ? -62.98746 15.42615 282.52695 1.000 81.90554  ? 136  ILE E CB    1 
ATOM   8499  C  CG1   . ILE E  3  137 ? -61.60997 15.62790 283.16357 1.000 85.00686  ? 136  ILE E CG1   1 
ATOM   8500  C  CG2   . ILE E  3  137 ? -63.26589 13.94962 282.29238 1.000 78.09535  ? 136  ILE E CG2   1 
ATOM   8501  C  CD1   . ILE E  3  137 ? -61.42166 14.88460 284.46992 1.000 74.72040  ? 136  ILE E CD1   1 
ATOM   8502  N  N     . SER E  3  138 ? -65.49035 16.49748 280.88562 1.000 90.28507  ? 137  SER E N     1 
ATOM   8503  C  CA    . SER E  3  138 ? -66.77304 16.23439 280.24597 1.000 86.61462  ? 137  SER E CA    1 
ATOM   8504  C  C     . SER E  3  138 ? -66.92997 16.95241 278.91171 1.000 85.10485  ? 137  SER E C     1 
ATOM   8505  O  O     . SER E  3  138 ? -67.78914 16.56294 278.11315 1.000 94.25833  ? 137  SER E O     1 
ATOM   8506  C  CB    . SER E  3  138 ? -67.91799 16.63506 281.17857 1.000 86.80255  ? 137  SER E CB    1 
ATOM   8507  O  OG    . SER E  3  138 ? -67.87402 18.02051 281.47309 1.000 97.89765  ? 137  SER E OG    1 
ATOM   8508  N  N     . HIS E  3  139 ? -66.12656 17.98215 278.64937 1.000 82.89267  ? 138  HIS E N     1 
ATOM   8509  C  CA    . HIS E  3  139 ? -66.25575 18.77053 277.43014 1.000 81.69604  ? 138  HIS E CA    1 
ATOM   8510  C  C     . HIS E  3  139 ? -65.27762 18.36291 276.33881 1.000 76.77666  ? 138  HIS E C     1 
ATOM   8511  O  O     . HIS E  3  139 ? -65.62634 18.43288 275.15578 1.000 87.25688  ? 138  HIS E O     1 
ATOM   8512  C  CB    . HIS E  3  139 ? -66.06299 20.25937 277.74156 1.000 80.06227  ? 138  HIS E CB    1 
ATOM   8513  C  CG    . HIS E  3  139 ? -66.39769 21.16797 276.59968 1.000 79.99388  ? 138  HIS E CG    1 
ATOM   8514  N  ND1   . HIS E  3  139 ? -67.66914 21.65410 276.38378 1.000 84.30179  ? 138  HIS E ND1   1 
ATOM   8515  C  CD2   . HIS E  3  139 ? -65.62592 21.68307 275.61339 1.000 82.10246  ? 138  HIS E CD2   1 
ATOM   8516  C  CE1   . HIS E  3  139 ? -67.66693 22.42744 275.31270 1.000 85.11074  ? 138  HIS E CE1   1 
ATOM   8517  N  NE2   . HIS E  3  139 ? -66.43942 22.46175 274.82642 1.000 82.07816  ? 138  HIS E NE2   1 
ATOM   8518  N  N     . THR E  3  140 ? -64.06513 17.94275 276.70088 1.000 77.88428  ? 139  THR E N     1 
ATOM   8519  C  CA    . THR E  3  140 ? -63.03686 17.60755 275.72653 1.000 81.33199  ? 139  THR E CA    1 
ATOM   8520  C  C     . THR E  3  140 ? -62.54531 16.17066 275.83086 1.000 81.47481  ? 139  THR E C     1 
ATOM   8521  O  O     . THR E  3  140 ? -61.70314 15.76486 275.02016 1.000 81.69432  ? 139  THR E O     1 
ATOM   8522  C  CB    . THR E  3  140 ? -61.83517 18.55432 275.86790 1.000 71.70657  ? 139  THR E CB    1 
ATOM   8523  O  OG1   . THR E  3  140 ? -61.14463 18.27258 277.09151 1.000 83.64350  ? 139  THR E OG1   1 
ATOM   8524  C  CG2   . THR E  3  140 ? -62.29303 20.00472 275.87671 1.000 71.86006  ? 139  THR E CG2   1 
ATOM   8525  N  N     . GLN E  3  141 ? -63.03608 15.39558 276.80149 1.000 74.19806  ? 140  GLN E N     1 
ATOM   8526  C  CA    . GLN E  3  141 ? -62.57876 14.02418 277.03933 1.000 74.76757  ? 140  GLN E CA    1 
ATOM   8527  C  C     . GLN E  3  141 ? -61.07562 13.96663 277.30332 1.000 79.72269  ? 140  GLN E C     1 
ATOM   8528  O  O     . GLN E  3  141 ? -60.42224 12.95719 277.02765 1.000 79.93930  ? 140  GLN E O     1 
ATOM   8529  C  CB    . GLN E  3  141 ? -62.95509 13.09773 275.87807 1.000 79.83555  ? 140  GLN E CB    1 
ATOM   8530  N  N     . LYS E  3  142 ? -60.51876 15.05070 277.84080 1.000 74.22265  ? 141  LYS E N     1 
ATOM   8531  C  CA    . LYS E  3  142 ? -59.09367 15.14786 278.12044 1.000 82.42041  ? 141  LYS E CA    1 
ATOM   8532  C  C     . LYS E  3  142 ? -58.89890 15.85865 279.45267 1.000 69.78321  ? 141  LYS E C     1 
ATOM   8533  O  O     . LYS E  3  142 ? -59.77936 16.57939 279.92888 1.000 70.46211  ? 141  LYS E O     1 
ATOM   8534  C  CB    . LYS E  3  142 ? -58.35042 15.88675 276.99753 1.000 73.98581  ? 141  LYS E CB    1 
ATOM   8535  C  CG    . LYS E  3  142 ? -58.39968 15.17725 275.65006 1.000 76.88984  ? 141  LYS E CG    1 
ATOM   8536  C  CD    . LYS E  3  142 ? -58.01650 16.10996 274.51321 1.000 78.02479  ? 141  LYS E CD    1 
ATOM   8537  N  N     . ALA E  3  143 ? -57.72811 15.64980 280.05260 1.000 67.74411  ? 142  ALA E N     1 
ATOM   8538  C  CA    . ALA E  3  143 ? -57.42401 16.16926 281.38159 1.000 66.18926  ? 142  ALA E CA    1 
ATOM   8539  C  C     . ALA E  3  143 ? -56.05254 16.82681 281.36581 1.000 66.77482  ? 142  ALA E C     1 
ATOM   8540  O  O     . ALA E  3  143 ? -55.05130 16.17118 281.05949 1.000 63.05780  ? 142  ALA E O     1 
ATOM   8541  C  CB    . ALA E  3  143 ? -57.47316 15.05392 282.42920 1.000 66.88184  ? 142  ALA E CB    1 
ATOM   8542  N  N     . THR E  3  144 ? -56.00618 18.11186 281.70944 1.000 59.88481  ? 143  THR E N     1 
ATOM   8543  C  CA    . THR E  3  144 ? -54.77271 18.88925 281.71569 1.000 63.42388  ? 143  THR E CA    1 
ATOM   8544  C  C     . THR E  3  144 ? -54.33043 19.12607 283.15396 1.000 63.99485  ? 143  THR E C     1 
ATOM   8545  O  O     . THR E  3  144 ? -55.09063 19.67659 283.95804 1.000 71.27230  ? 143  THR E O     1 
ATOM   8546  C  CB    . THR E  3  144 ? -54.95920 20.22585 280.99669 1.000 60.46845  ? 143  THR E CB    1 
ATOM   8547  O  OG1   . THR E  3  144 ? -55.44470 19.99754 279.66791 1.000 65.97242  ? 143  THR E OG1   1 
ATOM   8548  C  CG2   . THR E  3  144 ? -53.63823 20.97854 280.92765 1.000 56.41410  ? 143  THR E CG2   1 
ATOM   8549  N  N     . LEU E  3  145 ? -53.10733 18.71050 283.47118 1.000 63.14329  ? 144  LEU E N     1 
ATOM   8550  C  CA    . LEU E  3  145 ? -52.47330 19.01768 284.74492 1.000 58.91460  ? 144  LEU E CA    1 
ATOM   8551  C  C     . LEU E  3  145 ? -51.54248 20.20843 284.56320 1.000 54.79915  ? 144  LEU E C     1 
ATOM   8552  O  O     . LEU E  3  145 ? -50.85595 20.31909 283.54423 1.000 58.23143  ? 144  LEU E O     1 
ATOM   8553  C  CB    . LEU E  3  145 ? -51.68282 17.82149 285.28385 1.000 61.78811  ? 144  LEU E CB    1 
ATOM   8554  C  CG    . LEU E  3  145 ? -52.42853 16.56835 285.75078 1.000 63.90406  ? 144  LEU E CG    1 
ATOM   8555  C  CD1   . LEU E  3  145 ? -52.82830 15.68452 284.57608 1.000 73.42770  ? 144  LEU E CD1   1 
ATOM   8556  C  CD2   . LEU E  3  145 ? -51.57921 15.79208 286.74613 1.000 69.86659  ? 144  LEU E CD2   1 
ATOM   8557  N  N     . VAL E  3  146 ? -51.52317 21.09940 285.55040 1.000 50.15650  ? 145  VAL E N     1 
ATOM   8558  C  CA    . VAL E  3  146 ? -50.70334 22.30424 285.50735 1.000 48.93711  ? 145  VAL E CA    1 
ATOM   8559  C  C     . VAL E  3  146 ? -49.77472 22.30724 286.71366 1.000 55.57975  ? 145  VAL E C     1 
ATOM   8560  O  O     . VAL E  3  146 ? -50.20267 22.01541 287.83663 1.000 53.97398  ? 145  VAL E O     1 
ATOM   8561  C  CB    . VAL E  3  146 ? -51.56746 23.57973 285.47252 1.000 49.46379  ? 145  VAL E CB    1 
ATOM   8562  C  CG1   . VAL E  3  146 ? -50.70427 24.81918 285.65027 1.000 49.28289  ? 145  VAL E CG1   1 
ATOM   8563  C  CG2   . VAL E  3  146 ? -52.33493 23.65622 284.16349 1.000 52.60815  ? 145  VAL E CG2   1 
ATOM   8564  N  N     . CYS E  3  147 ? -48.50648 22.63181 286.47664 1.000 53.11608  ? 146  CYS E N     1 
ATOM   8565  C  CA    . CYS E  3  147 ? -47.49762 22.72886 287.52005 1.000 52.97834  ? 146  CYS E CA    1 
ATOM   8566  C  C     . CYS E  3  147 ? -46.97211 24.15548 287.58565 1.000 53.91939  ? 146  CYS E C     1 
ATOM   8567  O  O     . CYS E  3  147 ? -46.72020 24.78190 286.55089 1.000 48.85292  ? 146  CYS E O     1 
ATOM   8568  C  CB    . CYS E  3  147 ? -46.34604 21.75761 287.26018 1.000 52.24259  ? 146  CYS E CB    1 
ATOM   8569  S  SG    . CYS E  3  147 ? -45.03713 21.78302 288.50130 0.846 62.16586  ? 146  CYS E SG    1 
ATOM   8570  N  N     . LEU E  3  148 ? -46.80837 24.66619 288.80451 1.000 47.41135  ? 147  LEU E N     1 
ATOM   8571  C  CA    . LEU E  3  148 ? -46.32186 26.02129 289.02837 1.000 48.34794  ? 147  LEU E CA    1 
ATOM   8572  C  C     . LEU E  3  148 ? -45.12308 25.98477 289.96248 1.000 51.90412  ? 147  LEU E C     1 
ATOM   8573  O  O     . LEU E  3  148 ? -45.20919 25.44199 291.06817 1.000 49.35829  ? 147  LEU E O     1 
ATOM   8574  C  CB    . LEU E  3  148 ? -47.41167 26.92146 289.62391 1.000 47.99472  ? 147  LEU E CB    1 
ATOM   8575  C  CG    . LEU E  3  148 ? -48.56345 27.38447 288.73232 1.000 53.04001  ? 147  LEU E CG    1 
ATOM   8576  C  CD1   . LEU E  3  148 ? -49.46581 28.33423 289.50092 1.000 56.44313  ? 147  LEU E CD1   1 
ATOM   8577  C  CD2   . LEU E  3  148 ? -48.03237 28.05638 287.48292 1.000 52.48172  ? 147  LEU E CD2   1 
ATOM   8578  N  N     . ALA E  3  149 ? -44.01087 26.55964 289.51402 1.000 50.09649  ? 148  ALA E N     1 
ATOM   8579  C  CA    . ALA E  3  149 ? -42.84107 26.79922 290.34964 1.000 47.41008  ? 148  ALA E CA    1 
ATOM   8580  C  C     . ALA E  3  149 ? -42.66543 28.30551 290.45991 1.000 50.68456  ? 148  ALA E C     1 
ATOM   8581  O  O     . ALA E  3  149 ? -42.43397 28.97838 289.45014 1.000 51.78391  ? 148  ALA E O     1 
ATOM   8582  C  CB    . ALA E  3  149 ? -41.59199 26.13950 289.76386 1.000 43.35903  ? 148  ALA E CB    1 
ATOM   8583  N  N     . THR E  3  150 ? -42.79009 28.83523 291.67562 1.000 46.00826  ? 149  THR E N     1 
ATOM   8584  C  CA    . THR E  3  150 ? -42.89832 30.27174 291.88018 1.000 49.24797  ? 149  THR E CA    1 
ATOM   8585  C  C     . THR E  3  150 ? -41.90230 30.75207 292.92598 1.000 43.52829  ? 149  THR E C     1 
ATOM   8586  O  O     . THR E  3  150 ? -41.50264 30.00504 293.82329 1.000 41.55527  ? 149  THR E O     1 
ATOM   8587  C  CB    . THR E  3  150 ? -44.32209 30.66202 292.31222 1.000 48.37355  ? 149  THR E CB    1 
ATOM   8588  O  OG1   . THR E  3  150 ? -44.71523 29.87081 293.44054 1.000 45.03821  ? 149  THR E OG1   1 
ATOM   8589  C  CG2   . THR E  3  150 ? -45.30781 30.43647 291.17303 1.000 52.26425  ? 149  THR E CG2   1 
ATOM   8590  N  N     . GLY E  3  151 ? -41.50895 32.01734 292.79554 1.000 43.92819  ? 150  GLY E N     1 
ATOM   8591  C  CA    . GLY E  3  151 ? -40.70097 32.67241 293.80376 1.000 40.21918  ? 150  GLY E CA    1 
ATOM   8592  C  C     . GLY E  3  151 ? -39.24107 32.28764 293.83710 1.000 44.25940  ? 150  GLY E C     1 
ATOM   8593  O  O     . GLY E  3  151 ? -38.57942 32.52262 294.85212 1.000 46.35974  ? 150  GLY E O     1 
ATOM   8594  N  N     . PHE E  3  152 ? -38.70667 31.71678 292.76435 1.000 40.32681  ? 151  PHE E N     1 
ATOM   8595  C  CA    . PHE E  3  152 ? -37.31488 31.29923 292.78358 1.000 40.02428  ? 151  PHE E CA    1 
ATOM   8596  C  C     . PHE E  3  152 ? -36.41248 32.37603 292.18802 1.000 39.89641  ? 151  PHE E C     1 
ATOM   8597  O  O     . PHE E  3  152 ? -36.84922 33.24512 291.42916 1.000 43.56477  ? 151  PHE E O     1 
ATOM   8598  C  CB    . PHE E  3  152 ? -37.12763 29.97352 292.04206 1.000 39.04225  ? 151  PHE E CB    1 
ATOM   8599  C  CG    . PHE E  3  152 ? -37.59036 29.99309 290.61272 1.000 42.88530  ? 151  PHE E CG    1 
ATOM   8600  C  CD1   . PHE E  3  152 ? -36.70182 30.27890 289.58906 1.000 41.13719  ? 151  PHE E CD1   1 
ATOM   8601  C  CD2   . PHE E  3  152 ? -38.90738 29.70375 290.28960 1.000 40.02718  ? 151  PHE E CD2   1 
ATOM   8602  C  CE1   . PHE E  3  152 ? -37.11835 30.28680 288.27233 1.000 45.59172  ? 151  PHE E CE1   1 
ATOM   8603  C  CE2   . PHE E  3  152 ? -39.33138 29.71228 288.97295 1.000 39.38222  ? 151  PHE E CE2   1 
ATOM   8604  C  CZ    . PHE E  3  152 ? -38.43510 30.00398 287.96382 1.000 46.90176  ? 151  PHE E CZ    1 
ATOM   8605  N  N     . TYR E  3  153 ? -35.13476 32.30655 292.55766 1.000 39.57216  ? 152  TYR E N     1 
ATOM   8606  C  CA    . TYR E  3  153 ? -34.11754 33.26728 292.15394 1.000 39.86818  ? 152  TYR E CA    1 
ATOM   8607  C  C     . TYR E  3  153 ? -32.73954 32.68598 292.44815 1.000 43.25907  ? 152  TYR E C     1 
ATOM   8608  O  O     . TYR E  3  153 ? -32.49778 32.20361 293.56204 1.000 45.21148  ? 152  TYR E O     1 
ATOM   8609  C  CB    . TYR E  3  153 ? -34.31135 34.59769 292.88615 1.000 40.67846  ? 152  TYR E CB    1 
ATOM   8610  C  CG    . TYR E  3  153 ? -33.41380 35.71771 292.40567 1.000 43.96817  ? 152  TYR E CG    1 
ATOM   8611  C  CD1   . TYR E  3  153 ? -32.15974 35.91931 292.96757 1.000 45.83338  ? 152  TYR E CD1   1 
ATOM   8612  C  CD2   . TYR E  3  153 ? -33.82448 36.57641 291.39537 1.000 45.12283  ? 152  TYR E CD2   1 
ATOM   8613  C  CE1   . TYR E  3  153 ? -31.33818 36.94258 292.53342 1.000 46.63201  ? 152  TYR E CE1   1 
ATOM   8614  C  CE2   . TYR E  3  153 ? -33.01053 37.60336 290.95503 1.000 44.68491  ? 152  TYR E CE2   1 
ATOM   8615  C  CZ    . TYR E  3  153 ? -31.76885 37.78240 291.52802 1.000 54.93318  ? 152  TYR E CZ    1 
ATOM   8616  O  OH    . TYR E  3  153 ? -30.95426 38.80339 291.09273 1.000 56.46111  ? 152  TYR E OH    1 
ATOM   8617  N  N     . PRO E  3  154 ? -31.80747 32.70435 291.48217 1.000 45.98717  ? 153  PRO E N     1 
ATOM   8618  C  CA    . PRO E  3  154 ? -32.00574 33.22547 290.12651 1.000 43.25882  ? 153  PRO E CA    1 
ATOM   8619  C  C     . PRO E  3  154 ? -32.70719 32.23043 289.20578 1.000 48.03094  ? 153  PRO E C     1 
ATOM   8620  O  O     . PRO E  3  154 ? -33.19283 31.19611 289.66377 1.000 49.52245  ? 153  PRO E O     1 
ATOM   8621  C  CB    . PRO E  3  154 ? -30.57802 33.48847 289.64944 1.000 47.85456  ? 153  PRO E CB    1 
ATOM   8622  C  CG    . PRO E  3  154 ? -29.77747 32.44244 290.34200 1.000 49.63089  ? 153  PRO E CG    1 
ATOM   8623  C  CD    . PRO E  3  154 ? -30.42070 32.25279 291.69633 1.000 45.27492  ? 153  PRO E CD    1 
ATOM   8624  N  N     . ASP E  3  155 ? -32.74835 32.54900 287.91147 1.000 44.95774  ? 154  ASP E N     1 
ATOM   8625  C  CA    . ASP E  3  155 ? -33.43480 31.72405 286.91638 1.000 43.95253  ? 154  ASP E CA    1 
ATOM   8626  C  C     . ASP E  3  155 ? -32.54919 30.53397 286.53640 1.000 54.63320  ? 154  ASP E C     1 
ATOM   8627  O  O     . ASP E  3  155 ? -32.01491 30.42943 285.42998 1.000 59.28104  ? 154  ASP E O     1 
ATOM   8628  C  CB    . ASP E  3  155 ? -33.79938 32.56807 285.70244 1.000 57.05922  ? 154  ASP E CB    1 
ATOM   8629  C  CG    . ASP E  3  155 ? -34.49384 31.76942 284.61735 1.000 61.14154  ? 154  ASP E CG    1 
ATOM   8630  O  OD1   . ASP E  3  155 ? -35.06618 30.70269 284.92709 1.000 66.39983  ? 154  ASP E OD1   1 
ATOM   8631  O  OD2   . ASP E  3  155 ? -34.45730 32.20881 283.44788 1.000 69.40256  ? 154  ASP E OD2   1 
ATOM   8632  N  N     . HIS E  3  156 ? -32.39790 29.61558 287.49595 1.000 50.07094  ? 155  HIS E N     1 
ATOM   8633  C  CA    . HIS E  3  156 ? -31.60696 28.39540 287.31997 1.000 56.21301  ? 155  HIS E CA    1 
ATOM   8634  C  C     . HIS E  3  156 ? -32.48676 27.19589 287.67754 1.000 51.73549  ? 155  HIS E C     1 
ATOM   8635  O  O     . HIS E  3  156 ? -32.30741 26.56717 288.72235 1.000 52.91564  ? 155  HIS E O     1 
ATOM   8636  C  CB    . HIS E  3  156 ? -30.33935 28.41677 288.18004 1.000 59.69232  ? 155  HIS E CB    1 
ATOM   8637  C  CG    . HIS E  3  156 ? -29.35729 29.48426 287.80886 1.000 53.09364  ? 155  HIS E CG    1 
ATOM   8638  N  ND1   . HIS E  3  156 ? -28.15827 29.64491 288.46878 1.000 55.18244  ? 155  HIS E ND1   1 
ATOM   8639  C  CD2   . HIS E  3  156 ? -29.38980 30.44077 286.85146 1.000 52.97582  ? 155  HIS E CD2   1 
ATOM   8640  C  CE1   . HIS E  3  156 ? -27.49558 30.65532 287.93521 1.000 53.77604  ? 155  HIS E CE1   1 
ATOM   8641  N  NE2   . HIS E  3  156 ? -28.22206 31.15708 286.95321 1.000 52.06660  ? 155  HIS E NE2   1 
ATOM   8642  N  N     . VAL E  3  157 ? -33.44001 26.87486 286.80526 1.000 48.81440  ? 156  VAL E N     1 
ATOM   8643  C  CA    . VAL E  3  157 ? -34.38161 25.79298 287.06301 1.000 44.78396  ? 156  VAL E CA    1 
ATOM   8644  C  C     . VAL E  3  157 ? -34.51634 24.91343 285.82979 1.000 56.52107  ? 156  VAL E C     1 
ATOM   8645  O  O     . VAL E  3  157 ? -34.35419 25.36624 284.69187 1.000 65.55776  ? 156  VAL E O     1 
ATOM   8646  C  CB    . VAL E  3  157 ? -35.76976 26.31907 287.49343 1.000 50.94659  ? 156  VAL E CB    1 
ATOM   8647  C  CG1   . VAL E  3  157 ? -35.69527 26.96755 288.86628 1.000 44.92516  ? 156  VAL E CG1   1 
ATOM   8648  C  CG2   . VAL E  3  157 ? -36.31665 27.28952 286.45677 1.000 45.36569  ? 156  VAL E CG2   1 
ATOM   8649  N  N     . GLU E  3  158 ? -34.81335 23.63839 286.07364 1.000 54.78381  ? 157  GLU E N     1 
ATOM   8650  C  CA    . GLU E  3  158 ? -35.15765 22.67727 285.03307 1.000 50.76559  ? 157  GLU E CA    1 
ATOM   8651  C  C     . GLU E  3  158 ? -36.37480 21.89843 285.50385 1.000 51.56647  ? 157  GLU E C     1 
ATOM   8652  O  O     . GLU E  3  158 ? -36.29944 21.16681 286.49707 1.000 49.58656  ? 157  GLU E O     1 
ATOM   8653  C  CB    . GLU E  3  158 ? -33.99010 21.73125 284.73300 1.000 47.41899  ? 157  GLU E CB    1 
ATOM   8654  C  CG    . GLU E  3  158 ? -32.80846 22.40425 284.05740 1.000 55.31241  ? 157  GLU E CG    1 
ATOM   8655  C  CD    . GLU E  3  158 ? -31.63325 21.46759 283.87023 1.000 69.47096  ? 157  GLU E CD    1 
ATOM   8656  O  OE1   . GLU E  3  158 ? -31.59992 20.41247 284.53746 1.000 74.79574  ? 157  GLU E OE1   1 
ATOM   8657  O  OE2   . GLU E  3  158 ? -30.74297 21.78669 283.05427 1.000 79.71209  ? 157  GLU E OE2   1 
ATOM   8658  N  N     . LEU E  3  159 ? -37.49224 22.07109 284.80661 1.000 47.89007  ? 158  LEU E N     1 
ATOM   8659  C  CA    . LEU E  3  159 ? -38.74950 21.42764 285.15750 1.000 52.36515  ? 158  LEU E CA    1 
ATOM   8660  C  C     . LEU E  3  159 ? -38.96389 20.20391 284.27586 1.000 55.62546  ? 158  LEU E C     1 
ATOM   8661  O  O     . LEU E  3  159 ? -38.68211 20.23396 283.07425 1.000 58.78734  ? 158  LEU E O     1 
ATOM   8662  C  CB    . LEU E  3  159 ? -39.91708 22.40838 285.00540 1.000 46.95252  ? 158  LEU E CB    1 
ATOM   8663  C  CG    . LEU E  3  159 ? -41.26882 22.08060 285.64735 1.000 53.05412  ? 158  LEU E CG    1 
ATOM   8664  C  CD1   . LEU E  3  159 ? -42.02865 23.36443 285.94044 1.000 51.56087  ? 158  LEU E CD1   1 
ATOM   8665  C  CD2   . LEU E  3  159 ? -42.10770 21.16451 284.76665 1.000 59.68318  ? 158  LEU E CD2   1 
ATOM   8666  N  N     . SER E  3  160 ? -39.46512 19.12878 284.87986 1.000 52.28843  ? 159  SER E N     1 
ATOM   8667  C  CA    . SER E  3  160 ? -39.70278 17.88893 284.15919 1.000 57.89984  ? 159  SER E CA    1 
ATOM   8668  C  C     . SER E  3  160 ? -40.91072 17.18444 284.75777 1.000 65.04485  ? 159  SER E C     1 
ATOM   8669  O  O     . SER E  3  160 ? -41.16469 17.26986 285.96259 1.000 57.34546  ? 159  SER E O     1 
ATOM   8670  C  CB    . SER E  3  160 ? -38.47451 16.97132 284.20142 1.000 71.44523  ? 159  SER E CB    1 
ATOM   8671  O  OG    . SER E  3  160 ? -38.08650 16.70331 285.53739 1.000 70.87360  ? 159  SER E OG    1 
ATOM   8672  N  N     . TRP E  3  161 ? -41.65480 16.49142 283.89921 1.000 61.57721  ? 160  TRP E N     1 
ATOM   8673  C  CA    . TRP E  3  161 ? -42.81435 15.70992 284.30728 1.000 64.59039  ? 160  TRP E CA    1 
ATOM   8674  C  C     . TRP E  3  161 ? -42.43447 14.23732 284.38026 1.000 73.06637  ? 160  TRP E C     1 
ATOM   8675  O  O     . TRP E  3  161 ? -41.77748 13.71490 283.47363 1.000 70.83594  ? 160  TRP E O     1 
ATOM   8676  C  CB    . TRP E  3  161 ? -43.97776 15.90445 283.33439 1.000 63.57000  ? 160  TRP E CB    1 
ATOM   8677  C  CG    . TRP E  3  161 ? -44.74750 17.17065 283.54472 1.000 63.31864  ? 160  TRP E CG    1 
ATOM   8678  C  CD1   . TRP E  3  161 ? -44.56730 18.35928 282.89816 1.000 61.02023  ? 160  TRP E CD1   1 
ATOM   8679  C  CD2   . TRP E  3  161 ? -45.83033 17.37179 284.46057 1.000 61.87289  ? 160  TRP E CD2   1 
ATOM   8680  N  NE1   . TRP E  3  161 ? -45.46937 19.28862 283.35748 1.000 56.21271  ? 160  TRP E NE1   1 
ATOM   8681  C  CE2   . TRP E  3  161 ? -46.25571 18.70708 284.31745 1.000 60.36494  ? 160  TRP E CE2   1 
ATOM   8682  C  CE3   . TRP E  3  161 ? -46.48133 16.55190 285.38831 1.000 62.29326  ? 160  TRP E CE3   1 
ATOM   8683  C  CZ2   . TRP E  3  161 ? -47.30251 19.24110 285.06656 1.000 55.26312  ? 160  TRP E CZ2   1 
ATOM   8684  C  CZ3   . TRP E  3  161 ? -47.51974 17.08459 286.13191 1.000 61.32590  ? 160  TRP E CZ3   1 
ATOM   8685  C  CH2   . TRP E  3  161 ? -47.91945 18.41646 285.96655 1.000 58.62439  ? 160  TRP E CH2   1 
ATOM   8686  N  N     . TRP E  3  162 ? -42.85307 13.57258 285.45576 1.000 71.08860  ? 161  TRP E N     1 
ATOM   8687  C  CA    . TRP E  3  162 ? -42.58647 12.15191 285.66324 1.000 78.06762  ? 161  TRP E CA    1 
ATOM   8688  C  C     . TRP E  3  162 ? -43.91258 11.45170 285.92542 1.000 77.28464  ? 161  TRP E C     1 
ATOM   8689  O  O     . TRP E  3  162 ? -44.55872 11.70202 286.94837 1.000 84.08950  ? 161  TRP E O     1 
ATOM   8690  C  CB    . TRP E  3  162 ? -41.61146 11.93457 286.82207 1.000 70.60748  ? 161  TRP E CB    1 
ATOM   8691  C  CG    . TRP E  3  162 ? -40.26218 12.54174 286.58715 1.000 73.36948  ? 161  TRP E CG    1 
ATOM   8692  C  CD1   . TRP E  3  162 ? -39.93638 13.86486 286.65619 1.000 73.79710  ? 161  TRP E CD1   1 
ATOM   8693  C  CD2   . TRP E  3  162 ? -39.05473 11.84902 286.24640 1.000 77.35422  ? 161  TRP E CD2   1 
ATOM   8694  N  NE1   . TRP E  3  162 ? -38.60312 14.03954 286.37657 1.000 77.66367  ? 161  TRP E NE1   1 
ATOM   8695  C  CE2   . TRP E  3  162 ? -38.03884 12.81729 286.12275 1.000 76.23489  ? 161  TRP E CE2   1 
ATOM   8696  C  CE3   . TRP E  3  162 ? -38.73422 10.50490 286.03470 1.000 83.71903  ? 161  TRP E CE3   1 
ATOM   8697  C  CZ2   . TRP E  3  162 ? -36.72557 12.48469 285.79663 1.000 75.66677  ? 161  TRP E CZ2   1 
ATOM   8698  C  CZ3   . TRP E  3  162 ? -37.42902 10.17641 285.71089 1.000 79.75520  ? 161  TRP E CZ3   1 
ATOM   8699  C  CH2   . TRP E  3  162 ? -36.44166 11.16204 285.59527 1.000 75.08372  ? 161  TRP E CH2   1 
ATOM   8700  N  N     . VAL E  3  163 ? -44.31803 10.58152 285.00443 1.000 76.67302  ? 162  VAL E N     1 
ATOM   8701  C  CA    . VAL E  3  163 ? -45.56334 9.82898  285.11287 1.000 88.93245  ? 162  VAL E CA    1 
ATOM   8702  C  C     . VAL E  3  163 ? -45.21046 8.36825  285.35275 1.000 90.00483  ? 162  VAL E C     1 
ATOM   8703  O  O     . VAL E  3  163 ? -44.55560 7.73554  284.51453 1.000 99.19576  ? 162  VAL E O     1 
ATOM   8704  C  CB    . VAL E  3  163 ? -46.43592 9.98718  283.85840 1.000 78.83512  ? 162  VAL E CB    1 
ATOM   8705  N  N     . ASN E  3  164 ? -45.64617 7.83605  286.49651 1.000 86.81147  ? 163  ASN E N     1 
ATOM   8706  C  CA    . ASN E  3  164 ? -45.38189 6.44822  286.88183 1.000 91.96624  ? 163  ASN E CA    1 
ATOM   8707  C  C     . ASN E  3  164 ? -43.88257 6.14741  286.87651 1.000 97.84294  ? 163  ASN E C     1 
ATOM   8708  O  O     . ASN E  3  164 ? -43.42418 5.14788  286.31913 1.000 98.59653  ? 163  ASN E O     1 
ATOM   8709  C  CB    . ASN E  3  164 ? -46.14578 5.47156  285.98366 1.000 85.38483  ? 163  ASN E CB    1 
ATOM   8710  C  CG    . ASN E  3  164 ? -47.62706 5.42251  286.30503 0.785 93.12633  ? 163  ASN E CG    1 
ATOM   8711  O  OD1   . ASN E  3  164 ? -48.02433 5.51415  287.46673 1.000 97.02255  ? 163  ASN E OD1   1 
ATOM   8712  N  ND2   . ASN E  3  164 ? -48.45271 5.27823  285.27445 0.706 93.40368  ? 163  ASN E ND2   1 
ATOM   8713  N  N     . GLY E  3  165 ? -43.11411 7.03481  287.50554 1.000 98.20960  ? 164  GLY E N     1 
ATOM   8714  C  CA    . GLY E  3  165 ? -41.68720 6.84715  287.65673 1.000 88.90330  ? 164  GLY E CA    1 
ATOM   8715  C  C     . GLY E  3  165 ? -40.85835 7.04983  286.40838 1.000 91.07512  ? 164  GLY E C     1 
ATOM   8716  O  O     . GLY E  3  165 ? -39.64081 6.84054  286.45869 1.000 92.30495  ? 164  GLY E O     1 
ATOM   8717  N  N     . LYS E  3  166 ? -41.46434 7.45024  285.29274 1.000 92.68267  ? 165  LYS E N     1 
ATOM   8718  C  CA    . LYS E  3  166 ? -40.74604 7.64999  284.04243 1.000 92.11991  ? 165  LYS E CA    1 
ATOM   8719  C  C     . LYS E  3  166 ? -41.01051 9.05202  283.51516 1.000 85.58903  ? 165  LYS E C     1 
ATOM   8720  O  O     . LYS E  3  166 ? -42.14126 9.54462  283.57274 1.000 80.96275  ? 165  LYS E O     1 
ATOM   8721  C  CB    . LYS E  3  166 ? -41.15451 6.60961  282.99101 1.000 81.85027  ? 165  LYS E CB    1 
ATOM   8722  N  N     . GLU E  3  167 ? -39.96154 9.68886  283.00135 1.000 79.12750  ? 166  GLU E N     1 
ATOM   8723  C  CA    . GLU E  3  167 ? -40.09619 11.02889 282.44854 1.000 79.69498  ? 166  GLU E CA    1 
ATOM   8724  C  C     . GLU E  3  167 ? -40.82980 10.98101 281.11369 1.000 82.30968  ? 166  GLU E C     1 
ATOM   8725  O  O     . GLU E  3  167 ? -40.60280 10.08824 280.29215 1.000 91.54296  ? 166  GLU E O     1 
ATOM   8726  C  CB    . GLU E  3  167 ? -38.71952 11.67092 282.27577 1.000 80.78908  ? 166  GLU E CB    1 
ATOM   8727  C  CG    . GLU E  3  167 ? -38.75448 13.10391 281.77096 1.000 81.61159  ? 166  GLU E CG    1 
ATOM   8728  C  CD    . GLU E  3  167 ? -37.37313 13.72211 281.67924 1.000 88.51438  ? 166  GLU E CD    1 
ATOM   8729  O  OE1   . GLU E  3  167 ? -37.28099 14.96494 281.59245 1.000 92.22194  ? 166  GLU E OE1   1 
ATOM   8730  O  OE2   . GLU E  3  167 ? -36.37928 12.96589 281.69736 1.000 89.15650  ? 166  GLU E OE2   1 
ATOM   8731  N  N     . VAL E  3  168 ? -41.71893 11.94814 280.90065 1.000 80.24810  ? 167  VAL E N     1 
ATOM   8732  C  CA    . VAL E  3  168 ? -42.53143 12.00460 279.69345 1.000 71.10518  ? 167  VAL E CA    1 
ATOM   8733  C  C     . VAL E  3  168 ? -42.25520 13.31104 278.96314 1.000 76.65605  ? 167  VAL E C     1 
ATOM   8734  O  O     . VAL E  3  168 ? -41.87485 14.32044 279.56602 1.000 66.80266  ? 167  VAL E O     1 
ATOM   8735  C  CB    . VAL E  3  168 ? -44.03827 11.86159 280.00537 1.000 69.04636  ? 167  VAL E CB    1 
ATOM   8736  C  CG1   . VAL E  3  168 ? -44.29921 10.58779 280.79495 1.000 69.09131  ? 167  VAL E CG1   1 
ATOM   8737  C  CG2   . VAL E  3  168 ? -44.54937 13.07903 280.75955 1.000 67.68266  ? 167  VAL E CG2   1 
ATOM   8738  N  N     . HIS E  3  169 ? -42.44115 13.27855 277.64602 1.000 72.25042  ? 168  HIS E N     1 
ATOM   8739  C  CA    . HIS E  3  169 ? -42.32329 14.45736 276.80061 1.000 70.27080  ? 168  HIS E CA    1 
ATOM   8740  C  C     . HIS E  3  169 ? -43.55962 14.72246 275.95797 1.000 72.92972  ? 168  HIS E C     1 
ATOM   8741  O  O     . HIS E  3  169 ? -43.80760 15.87639 275.60174 1.000 67.69675  ? 168  HIS E O     1 
ATOM   8742  C  CB    . HIS E  3  169 ? -41.10577 14.33467 275.87022 1.000 74.46540  ? 168  HIS E CB    1 
ATOM   8743  C  CG    . HIS E  3  169 ? -39.79063 14.41063 276.58136 0.670 76.30953  ? 168  HIS E CG    1 
ATOM   8744  N  ND1   . HIS E  3  169 ? -38.93253 15.48071 276.44621 0.376 80.15128  ? 168  HIS E ND1   1 
ATOM   8745  C  CD2   . HIS E  3  169 ? -39.18747 13.55087 277.43617 1.000 89.23829  ? 168  HIS E CD2   1 
ATOM   8746  C  CE1   . HIS E  3  169 ? -37.85709 15.27655 277.18597 1.000 86.12165  ? 168  HIS E CE1   1 
ATOM   8747  N  NE2   . HIS E  3  169 ? -37.98664 14.11263 277.79684 0.913 89.42062  ? 168  HIS E NE2   1 
ATOM   8748  N  N     . SER E  3  170 ? -44.33826 13.69313 275.63440 1.000 66.65882  ? 169  SER E N     1 
ATOM   8749  C  CA    . SER E  3  170 ? -45.56892 13.87311 274.87982 1.000 73.14109  ? 169  SER E CA    1 
ATOM   8750  C  C     . SER E  3  170 ? -46.65020 14.47246 275.76859 1.000 74.93304  ? 169  SER E C     1 
ATOM   8751  O  O     . SER E  3  170 ? -46.81062 14.08099 276.92849 1.000 71.65593  ? 169  SER E O     1 
ATOM   8752  C  CB    . SER E  3  170 ? -46.04268 12.53863 274.30393 1.000 75.98871  ? 169  SER E CB    1 
ATOM   8753  O  OG    . SER E  3  170 ? -47.25943 12.69219 273.59416 1.000 71.65096  ? 169  SER E OG    1 
ATOM   8754  N  N     . GLY E  3  171 ? -47.39582 15.42586 275.21483 1.000 74.08430  ? 170  GLY E N     1 
ATOM   8755  C  CA    . GLY E  3  171 ? -48.40654 16.11411 275.99069 1.000 72.17665  ? 170  GLY E CA    1 
ATOM   8756  C  C     . GLY E  3  171 ? -47.85910 17.03622 277.05328 1.000 64.85524  ? 170  GLY E C     1 
ATOM   8757  O  O     . GLY E  3  171 ? -48.58193 17.38512 277.98913 1.000 66.85155  ? 170  GLY E O     1 
ATOM   8758  N  N     . VAL E  3  172 ? -46.59748 17.44250 276.93598 1.000 61.20200  ? 171  VAL E N     1 
ATOM   8759  C  CA    . VAL E  3  172 ? -45.94497 18.32122 277.89886 1.000 64.03006  ? 171  VAL E CA    1 
ATOM   8760  C  C     . VAL E  3  172 ? -45.47451 19.56881 277.16755 1.000 64.88644  ? 171  VAL E C     1 
ATOM   8761  O  O     . VAL E  3  172 ? -44.82740 19.47234 276.11848 1.000 67.93256  ? 171  VAL E O     1 
ATOM   8762  C  CB    . VAL E  3  172 ? -44.76123 17.62397 278.59615 1.000 69.71025  ? 171  VAL E CB    1 
ATOM   8763  C  CG1   . VAL E  3  172 ? -43.90261 18.63905 279.33634 1.000 54.00858  ? 171  VAL E CG1   1 
ATOM   8764  C  CG2   . VAL E  3  172 ? -45.25883 16.55471 279.54996 1.000 63.15925  ? 171  VAL E CG2   1 
ATOM   8765  N  N     . CYS E  3  173 ? -45.80448 20.73467 277.71614 1.000 54.58217  ? 172  CYS E N     1 
ATOM   8766  C  CA    . CYS E  3  173 ? -45.28367 21.99734 277.21434 1.000 58.64675  ? 172  CYS E CA    1 
ATOM   8767  C  C     . CYS E  3  173 ? -44.90306 22.85720 278.41150 1.000 57.88840  ? 172  CYS E C     1 
ATOM   8768  O  O     . CYS E  3  173 ? -45.66981 22.96385 279.37380 1.000 54.22675  ? 172  CYS E O     1 
ATOM   8769  C  CB    . CYS E  3  173 ? -46.30694 22.70991 276.31406 1.000 52.78868  ? 172  CYS E CB    1 
ATOM   8770  S  SG    . CYS E  3  173 ? -47.01809 24.19726 277.03022 0.496 64.29611  ? 172  CYS E SG    1 
ATOM   8771  N  N     . THR E  3  174 ? -43.70512 23.43337 278.36609 1.000 57.43909  ? 173  THR E N     1 
ATOM   8772  C  CA    . THR E  3  174 ? -43.17600 24.26299 279.43925 1.000 50.48986  ? 173  THR E CA    1 
ATOM   8773  C  C     . THR E  3  174 ? -42.83833 25.63742 278.87832 1.000 57.53993  ? 173  THR E C     1 
ATOM   8774  O  O     . THR E  3  174 ? -42.39265 25.75278 277.73220 1.000 53.73363  ? 173  THR E O     1 
ATOM   8775  C  CB    . THR E  3  174 ? -41.93064 23.61616 280.07513 1.000 55.65886  ? 173  THR E CB    1 
ATOM   8776  O  OG1   . THR E  3  174 ? -42.28721 22.35544 280.65715 1.000 54.72871  ? 173  THR E OG1   1 
ATOM   8777  C  CG2   . THR E  3  174 ? -41.33293 24.50801 281.15440 1.000 46.35179  ? 173  THR E CG2   1 
ATOM   8778  N  N     . ASP E  3  175 ? -43.07303 26.67594 279.67766 1.000 52.05637  ? 174  ASP E N     1 
ATOM   8779  C  CA    . ASP E  3  175 ? -42.80208 28.03633 279.23250 1.000 57.95598  ? 174  ASP E CA    1 
ATOM   8780  C  C     . ASP E  3  175 ? -41.33383 28.17772 278.84068 1.000 55.67979  ? 174  ASP E C     1 
ATOM   8781  O  O     . ASP E  3  175 ? -40.45143 27.73699 279.59118 1.000 50.61893  ? 174  ASP E O     1 
ATOM   8782  C  CB    . ASP E  3  175 ? -43.14653 29.04410 280.32818 1.000 59.84885  ? 174  ASP E CB    1 
ATOM   8783  C  CG    . ASP E  3  175 ? -44.60110 28.98362 280.74143 1.000 64.09146  ? 174  ASP E CG    1 
ATOM   8784  O  OD1   . ASP E  3  175 ? -45.43873 28.55833 279.91745 1.000 64.05232  ? 174  ASP E OD1   1 
ATOM   8785  O  OD2   . ASP E  3  175 ? -44.90575 29.36414 281.89191 1.000 58.47038  ? 174  ASP E OD2   1 
ATOM   8786  N  N     . PRO E  3  176 ? -41.02985 28.77143 277.68363 1.000 60.80867  ? 175  PRO E N     1 
ATOM   8787  C  CA    . PRO E  3  176 ? -39.61364 28.92615 277.30377 1.000 62.37275  ? 175  PRO E CA    1 
ATOM   8788  C  C     . PRO E  3  176 ? -38.84580 29.83895 278.24279 1.000 64.36536  ? 175  PRO E C     1 
ATOM   8789  O  O     . PRO E  3  176 ? -37.73009 29.50305 278.66226 1.000 67.91467  ? 175  PRO E O     1 
ATOM   8790  C  CB    . PRO E  3  176 ? -39.69858 29.49062 275.87798 1.000 53.14831  ? 175  PRO E CB    1 
ATOM   8791  C  CG    . PRO E  3  176 ? -41.04388 30.13368 275.79810 1.000 62.41659  ? 175  PRO E CG    1 
ATOM   8792  C  CD    . PRO E  3  176 ? -41.94636 29.30265 276.66091 1.000 64.37276  ? 175  PRO E CD    1 
ATOM   8793  N  N     . GLN E  3  177 ? -39.41671 30.99018 278.58760 1.000 65.33084  ? 176  GLN E N     1 
ATOM   8794  C  CA    . GLN E  3  177 ? -38.80450 31.91447 279.52459 1.000 52.89826  ? 176  GLN E CA    1 
ATOM   8795  C  C     . GLN E  3  177 ? -39.67447 32.04985 280.76857 1.000 58.89706  ? 176  GLN E C     1 
ATOM   8796  O  O     . GLN E  3  177 ? -40.90594 31.99211 280.68317 1.000 53.91356  ? 176  GLN E O     1 
ATOM   8797  C  CB    . GLN E  3  177 ? -38.59287 33.29666 278.89134 1.000 64.28777  ? 176  GLN E CB    1 
ATOM   8798  C  CG    . GLN E  3  177 ? -39.85978 33.94488 278.35438 1.000 74.45684  ? 176  GLN E CG    1 
ATOM   8799  N  N     . PRO E  3  178 ? -39.06646 32.21751 281.93755 1.000 47.65984  ? 177  PRO E N     1 
ATOM   8800  C  CA    . PRO E  3  178 ? -39.85455 32.37716 283.16254 1.000 53.61492  ? 177  PRO E CA    1 
ATOM   8801  C  C     . PRO E  3  178 ? -40.52492 33.74080 283.20952 1.000 50.70368  ? 177  PRO E C     1 
ATOM   8802  O  O     . PRO E  3  178 ? -40.21809 34.65426 282.44106 1.000 55.61926  ? 177  PRO E O     1 
ATOM   8803  C  CB    . PRO E  3  178 ? -38.81363 32.22869 284.27295 1.000 49.74830  ? 177  PRO E CB    1 
ATOM   8804  C  CG    . PRO E  3  178 ? -37.56167 32.71817 283.64118 1.000 60.44741  ? 177  PRO E CG    1 
ATOM   8805  C  CD    . PRO E  3  178 ? -37.61988 32.26011 282.20759 1.000 50.01632  ? 177  PRO E CD    1 
ATOM   8806  N  N     . LEU E  3  179 ? -41.46134 33.86473 284.14048 1.000 47.65562  ? 178  LEU E N     1 
ATOM   8807  C  CA    . LEU E  3  179 ? -42.20353 35.09662 284.34825 1.000 44.51479  ? 178  LEU E CA    1 
ATOM   8808  C  C     . LEU E  3  179 ? -41.64476 35.82738 285.56196 1.000 52.72216  ? 178  LEU E C     1 
ATOM   8809  O  O     . LEU E  3  179 ? -41.26343 35.20008 286.55403 1.000 47.48399  ? 178  LEU E O     1 
ATOM   8810  C  CB    . LEU E  3  179 ? -43.69210 34.79587 284.54019 1.000 53.07294  ? 178  LEU E CB    1 
ATOM   8811  C  CG    . LEU E  3  179 ? -44.67612 35.96364 284.54693 1.000 71.63928  ? 178  LEU E CG    1 
ATOM   8812  C  CD1   . LEU E  3  179 ? -44.40758 36.89384 283.37652 1.000 68.92956  ? 178  LEU E CD1   1 
ATOM   8813  C  CD2   . LEU E  3  179 ? -46.10037 35.43686 284.49174 1.000 71.01235  ? 178  LEU E CD2   1 
ATOM   8814  N  N     . LYS E  3  180 ? -41.58285 37.15361 285.47286 1.000 49.58977  ? 179  LYS E N     1 
ATOM   8815  C  CA    . LYS E  3  180 ? -41.08718 37.98132 286.56606 1.000 52.66740  ? 179  LYS E CA    1 
ATOM   8816  C  C     . LYS E  3  180 ? -42.24324 38.33719 287.49362 1.000 52.00530  ? 179  LYS E C     1 
ATOM   8817  O  O     . LYS E  3  180 ? -43.24399 38.91439 287.05423 1.000 54.23602  ? 179  LYS E O     1 
ATOM   8818  C  CB    . LYS E  3  180 ? -40.41409 39.24472 286.03068 1.000 42.85078  ? 179  LYS E CB    1 
ATOM   8819  C  CG    . LYS E  3  180 ? -39.06185 38.99870 285.37949 1.000 56.59208  ? 179  LYS E CG    1 
ATOM   8820  C  CD    . LYS E  3  180 ? -38.35060 40.30553 285.06723 1.000 46.21814  ? 179  LYS E CD    1 
ATOM   8821  C  CE    . LYS E  3  180 ? -36.93496 40.05542 284.57008 1.000 67.40091  ? 179  LYS E CE    1 
ATOM   8822  N  NZ    . LYS E  3  180 ? -36.20763 41.32549 284.30251 1.000 61.98036  ? 179  LYS E NZ    1 
ATOM   8823  N  N     . GLU E  3  181 ? -42.10114 37.99670 288.77618 1.000 44.60494  ? 180  GLU E N     1 
ATOM   8824  C  CA    . GLU E  3  181 ? -43.17001 38.24679 289.73549 1.000 43.55012  ? 180  GLU E CA    1 
ATOM   8825  C  C     . GLU E  3  181 ? -43.22365 39.70389 290.17838 1.000 48.19104  ? 180  GLU E C     1 
ATOM   8826  O  O     . GLU E  3  181 ? -44.29821 40.19509 290.54196 1.000 47.77180  ? 180  GLU E O     1 
ATOM   8827  C  CB    . GLU E  3  181 ? -43.00946 37.33070 290.94880 1.000 56.09310  ? 180  GLU E CB    1 
ATOM   8828  C  CG    . GLU E  3  181 ? -43.18199 35.85538 290.62819 1.000 52.39047  ? 180  GLU E CG    1 
ATOM   8829  C  CD    . GLU E  3  181 ? -43.03311 34.97077 291.84993 1.000 62.24504  ? 180  GLU E CD    1 
ATOM   8830  O  OE1   . GLU E  3  181 ? -42.35975 35.39240 292.81378 1.000 66.90366  ? 180  GLU E OE1   1 
ATOM   8831  O  OE2   . GLU E  3  181 ? -43.59520 33.85540 291.84871 1.000 62.00197  ? 180  GLU E OE2   1 
ATOM   8832  N  N     . GLN E  3  182 ? -42.09144 40.40479 290.16074 1.000 46.01091  ? 181  GLN E N     1 
ATOM   8833  C  CA    . GLN E  3  182 ? -42.02887 41.83091 290.48219 1.000 46.18386  ? 181  GLN E CA    1 
ATOM   8834  C  C     . GLN E  3  182 ? -41.31627 42.53374 289.33473 1.000 53.13629  ? 181  GLN E C     1 
ATOM   8835  O  O     . GLN E  3  182 ? -40.14777 42.92421 289.45903 1.000 52.08140  ? 181  GLN E O     1 
ATOM   8836  C  CB    . GLN E  3  182 ? -41.31889 42.07698 291.81530 1.000 50.04246  ? 181  GLN E CB    1 
ATOM   8837  C  CG    . GLN E  3  182 ? -41.89983 41.30875 292.99686 1.000 49.63879  ? 181  GLN E CG    1 
ATOM   8838  C  CD    . GLN E  3  182 ? -41.23277 39.95880 293.20479 1.000 56.58740  ? 181  GLN E CD    1 
ATOM   8839  O  OE1   . GLN E  3  182 ? -40.04809 39.78766 292.91625 1.000 50.30962  ? 181  GLN E OE1   1 
ATOM   8840  N  NE2   . GLN E  3  182 ? -41.99393 38.99305 293.70659 1.000 53.41176  ? 181  GLN E NE2   1 
ATOM   8841  N  N     . PRO E  3  183 ? -42.00176 42.73262 288.20535 1.000 51.10352  ? 182  PRO E N     1 
ATOM   8842  C  CA    . PRO E  3  183 ? -41.30929 43.20967 286.99401 1.000 54.75393  ? 182  PRO E CA    1 
ATOM   8843  C  C     . PRO E  3  183 ? -40.63466 44.56370 287.14617 1.000 59.19455  ? 182  PRO E C     1 
ATOM   8844  O  O     . PRO E  3  183 ? -39.74656 44.88479 286.34671 1.000 62.81792  ? 182  PRO E O     1 
ATOM   8845  C  CB    . PRO E  3  183 ? -42.43081 43.25953 285.94626 1.000 55.41245  ? 182  PRO E CB    1 
ATOM   8846  C  CG    . PRO E  3  183 ? -43.69419 43.35531 286.74007 1.000 50.92998  ? 182  PRO E CG    1 
ATOM   8847  C  CD    . PRO E  3  183 ? -43.44921 42.56791 287.99128 1.000 54.83666  ? 182  PRO E CD    1 
ATOM   8848  N  N     . ALA E  3  184 ? -41.01567 45.36568 288.13947 1.000 52.72309  ? 183  ALA E N     1 
ATOM   8849  C  CA    . ALA E  3  184 ? -40.38770 46.66500 288.33879 1.000 57.10550  ? 183  ALA E CA    1 
ATOM   8850  C  C     . ALA E  3  184 ? -39.09582 46.58959 289.14377 1.000 61.10163  ? 183  ALA E C     1 
ATOM   8851  O  O     . ALA E  3  184 ? -38.39192 47.60011 289.24701 1.000 59.18068  ? 183  ALA E O     1 
ATOM   8852  C  CB    . ALA E  3  184 ? -41.36552 47.62029 289.02745 1.000 59.12041  ? 183  ALA E CB    1 
ATOM   8853  N  N     . LEU E  3  185 ? -38.76622 45.43160 289.70876 1.000 56.64796  ? 184  LEU E N     1 
ATOM   8854  C  CA    . LEU E  3  185 ? -37.57428 45.26910 290.52940 1.000 56.58387  ? 184  LEU E CA    1 
ATOM   8855  C  C     . LEU E  3  185 ? -36.45601 44.62740 289.71869 1.000 53.75066  ? 184  LEU E C     1 
ATOM   8856  O  O     . LEU E  3  185 ? -36.69337 43.70169 288.93696 1.000 56.34464  ? 184  LEU E O     1 
ATOM   8857  C  CB    . LEU E  3  185 ? -37.87601 44.41719 291.76370 1.000 53.37532  ? 184  LEU E CB    1 
ATOM   8858  C  CG    . LEU E  3  185 ? -38.86358 45.00785 292.77150 1.000 55.28765  ? 184  LEU E CG    1 
ATOM   8859  C  CD1   . LEU E  3  185 ? -39.07025 44.05561 293.93572 1.000 47.61901  ? 184  LEU E CD1   1 
ATOM   8860  C  CD2   . LEU E  3  185 ? -38.37864 46.36194 293.26561 1.000 53.37020  ? 184  LEU E CD2   1 
ATOM   8861  N  N     . ASN E  3  186 ? -35.23161 45.12292 289.91547 1.000 53.14575  ? 185  ASN E N     1 
ATOM   8862  C  CA    . ASN E  3  186 ? -34.08463 44.57419 289.20280 1.000 57.79072  ? 185  ASN E CA    1 
ATOM   8863  C  C     . ASN E  3  186 ? -33.71804 43.17878 289.68769 1.000 56.75251  ? 185  ASN E C     1 
ATOM   8864  O  O     . ASN E  3  186 ? -33.07215 42.42940 288.94732 1.000 53.45030  ? 185  ASN E O     1 
ATOM   8865  C  CB    . ASN E  3  186 ? -32.87591 45.50222 289.34218 1.000 57.40156  ? 185  ASN E CB    1 
ATOM   8866  C  CG    . ASN E  3  186 ? -32.18545 45.36465 290.68624 0.612 59.50021  ? 185  ASN E CG    1 
ATOM   8867  O  OD1   . ASN E  3  186 ? -31.21454 44.61982 290.82521 0.591 61.60035  ? 185  ASN E OD1   1 
ATOM   8868  N  ND2   . ASN E  3  186 ? -32.68407 46.08408 291.68430 0.471 60.77476  ? 185  ASN E ND2   1 
ATOM   8869  N  N     . ASP E  3  187 ? -34.10797 42.81586 290.90754 1.000 53.91148  ? 186  ASP E N     1 
ATOM   8870  C  CA    . ASP E  3  187 ? -33.84924 41.49382 291.46670 1.000 52.19487  ? 186  ASP E CA    1 
ATOM   8871  C  C     . ASP E  3  187 ? -35.14777 40.71500 291.65427 1.000 51.94100  ? 186  ASP E C     1 
ATOM   8872  O  O     . ASP E  3  187 ? -35.31825 39.97758 292.62782 1.000 47.28037  ? 186  ASP E O     1 
ATOM   8873  C  CB    . ASP E  3  187 ? -33.08874 41.60075 292.78565 1.000 55.71226  ? 186  ASP E CB    1 
ATOM   8874  C  CG    . ASP E  3  187 ? -33.90712 42.25721 293.88429 1.000 57.86137  ? 186  ASP E CG    1 
ATOM   8875  O  OD1   . ASP E  3  187 ? -34.77196 43.10214 293.56779 1.000 54.82200  ? 186  ASP E OD1   1 
ATOM   8876  O  OD2   . ASP E  3  187 ? -33.68501 41.92470 295.06828 1.000 60.99815  ? 186  ASP E OD2   1 
ATOM   8877  N  N     . SER E  3  188 ? -36.07568 40.87822 290.71365 1.000 47.05986  ? 187  SER E N     1 
ATOM   8878  C  CA    . SER E  3  188 ? -37.35301 40.18293 290.78224 1.000 46.73316  ? 187  SER E CA    1 
ATOM   8879  C  C     . SER E  3  188 ? -37.15074 38.67480 290.82238 1.000 45.89030  ? 187  SER E C     1 
ATOM   8880  O  O     . SER E  3  188 ? -36.24759 38.13401 290.17848 1.000 42.52245  ? 187  SER E O     1 
ATOM   8881  C  CB    . SER E  3  188 ? -38.21764 40.55256 289.57814 1.000 48.77553  ? 187  SER E CB    1 
ATOM   8882  O  OG    . SER E  3  188 ? -39.39398 39.76170 289.53022 1.000 46.04488  ? 187  SER E OG    1 
ATOM   8883  N  N     . ARG E  3  189 ? -37.99962 37.99616 291.58729 1.000 40.00689  ? 188  ARG E N     1 
ATOM   8884  C  CA    . ARG E  3  189 ? -38.02238 36.54470 291.56719 1.000 43.11261  ? 188  ARG E CA    1 
ATOM   8885  C  C     . ARG E  3  189 ? -38.88818 36.05792 290.40726 1.000 42.36926  ? 188  ARG E C     1 
ATOM   8886  O  O     . ARG E  3  189 ? -39.63597 36.82182 289.79264 1.000 45.39036  ? 188  ARG E O     1 
ATOM   8887  C  CB    . ARG E  3  189 ? -38.52134 36.00300 292.90571 1.000 45.02556  ? 188  ARG E CB    1 
ATOM   8888  C  CG    . ARG E  3  189 ? -37.67140 36.47054 294.07581 1.000 49.19178  ? 188  ARG E CG    1 
ATOM   8889  C  CD    . ARG E  3  189 ? -38.23176 36.03079 295.41287 1.000 44.99024  ? 188  ARG E CD    1 
ATOM   8890  N  NE    . ARG E  3  189 ? -37.57236 36.72834 296.50930 1.000 53.69084  ? 188  ARG E NE    1 
ATOM   8891  C  CZ    . ARG E  3  189 ? -37.95564 36.66801 297.77666 1.000 54.04585  ? 188  ARG E CZ    1 
ATOM   8892  N  NH1   . ARG E  3  189 ? -37.34236 37.36734 298.71753 1.000 53.91380  ? 188  ARG E NH1   1 
ATOM   8893  N  NH2   . ARG E  3  189 ? -38.98496 35.89352 298.10707 1.000 56.13092  ? 188  ARG E NH2   1 
ATOM   8894  N  N     . TYR E  3  190 ? -38.77664 34.76846 290.10247 1.000 39.58247  ? 189  TYR E N     1 
ATOM   8895  C  CA    . TYR E  3  190 ? -39.33789 34.21933 288.87891 1.000 44.79055  ? 189  TYR E CA    1 
ATOM   8896  C  C     . TYR E  3  190 ? -40.40670 33.17534 289.17669 1.000 47.07345  ? 189  TYR E C     1 
ATOM   8897  O  O     . TYR E  3  190 ? -40.46593 32.60024 290.26721 1.000 42.64259  ? 189  TYR E O     1 
ATOM   8898  C  CB    . TYR E  3  190 ? -38.24501 33.59602 288.00204 1.000 40.28552  ? 189  TYR E CB    1 
ATOM   8899  C  CG    . TYR E  3  190 ? -37.16793 34.56609 287.57229 1.000 43.62130  ? 189  TYR E CG    1 
ATOM   8900  C  CD1   . TYR E  3  190 ? -37.25963 35.24616 286.36437 1.000 47.52408  ? 189  TYR E CD1   1 
ATOM   8901  C  CD2   . TYR E  3  190 ? -36.05611 34.79871 288.37207 1.000 47.86950  ? 189  TYR E CD2   1 
ATOM   8902  C  CE1   . TYR E  3  190 ? -36.27434 36.13155 285.96524 1.000 49.72113  ? 189  TYR E CE1   1 
ATOM   8903  C  CE2   . TYR E  3  190 ? -35.06752 35.68348 287.98279 1.000 48.03880  ? 189  TYR E CE2   1 
ATOM   8904  C  CZ    . TYR E  3  190 ? -35.18145 36.34632 286.77840 1.000 52.01575  ? 189  TYR E CZ    1 
ATOM   8905  O  OH    . TYR E  3  190 ? -34.19933 37.22683 286.38791 1.000 57.46256  ? 189  TYR E OH    1 
ATOM   8906  N  N     . ALA E  3  191 ? -41.25327 32.94022 288.17490 1.000 44.37952  ? 190  ALA E N     1 
ATOM   8907  C  CA    . ALA E  3  191 ? -42.27524 31.90601 288.21598 1.000 47.77224  ? 190  ALA E CA    1 
ATOM   8908  C  C     . ALA E  3  191 ? -42.29572 31.18246 286.87835 1.000 44.73734  ? 190  ALA E C     1 
ATOM   8909  O  O     . ALA E  3  191 ? -42.13283 31.80649 285.82656 1.000 48.89476  ? 190  ALA E O     1 
ATOM   8910  C  CB    . ALA E  3  191 ? -43.66223 32.48792 288.52114 1.000 39.63034  ? 190  ALA E CB    1 
ATOM   8911  N  N     . LEU E  3  192 ? -42.49480 29.86625 286.92371 1.000 45.76783  ? 191  LEU E N     1 
ATOM   8912  C  CA    . LEU E  3  192 ? -42.51682 29.03236 285.73061 1.000 44.49114  ? 191  LEU E CA    1 
ATOM   8913  C  C     . LEU E  3  192 ? -43.71847 28.10026 285.77879 1.000 47.68449  ? 191  LEU E C     1 
ATOM   8914  O  O     . LEU E  3  192 ? -44.02913 27.52827 286.82759 1.000 46.08946  ? 191  LEU E O     1 
ATOM   8915  C  CB    . LEU E  3  192 ? -41.22475 28.21274 285.59919 1.000 41.28864  ? 191  LEU E CB    1 
ATOM   8916  C  CG    . LEU E  3  192 ? -41.08523 27.36481 284.33237 1.000 57.31660  ? 191  LEU E CG    1 
ATOM   8917  C  CD1   . LEU E  3  192 ? -40.97880 28.25417 283.10567 1.000 44.65801  ? 191  LEU E CD1   1 
ATOM   8918  C  CD2   . LEU E  3  192 ? -39.88681 26.43245 284.42872 1.000 50.12512  ? 191  LEU E CD2   1 
ATOM   8919  N  N     . SER E  3  193 ? -44.38933 27.94886 284.63961 1.000 45.61299  ? 192  SER E N     1 
ATOM   8920  C  CA    . SER E  3  193 ? -45.54173 27.07151 284.51946 1.000 44.63129  ? 192  SER E CA    1 
ATOM   8921  C  C     . SER E  3  193 ? -45.27939 26.00513 283.46525 1.000 50.99042  ? 192  SER E C     1 
ATOM   8922  O  O     . SER E  3  193 ? -44.45639 26.17917 282.56212 1.000 53.37177  ? 192  SER E O     1 
ATOM   8923  C  CB    . SER E  3  193 ? -46.81129 27.85550 284.15688 1.000 49.39662  ? 192  SER E CB    1 
ATOM   8924  O  OG    . SER E  3  193 ? -46.74067 28.37009 282.83944 1.000 59.20958  ? 192  SER E OG    1 
ATOM   8925  N  N     . SER E  3  194 ? -46.00057 24.89446 283.59198 1.000 55.62750  ? 193  SER E N     1 
ATOM   8926  C  CA    . SER E  3  194 ? -45.91355 23.79766 282.63977 1.000 50.69373  ? 193  SER E CA    1 
ATOM   8927  C  C     . SER E  3  194 ? -47.18502 22.97102 282.74315 1.000 53.19524  ? 193  SER E C     1 
ATOM   8928  O  O     . SER E  3  194 ? -47.78339 22.86547 283.81689 1.000 52.23004  ? 193  SER E O     1 
ATOM   8929  C  CB    . SER E  3  194 ? -44.68188 22.92420 282.89631 1.000 50.57951  ? 193  SER E CB    1 
ATOM   8930  O  OG    . SER E  3  194 ? -44.61182 21.85433 281.97035 1.000 56.51583  ? 193  SER E OG    1 
ATOM   8931  N  N     . ARG E  3  195 ? -47.59263 22.38900 281.61825 1.000 51.88419  ? 194  ARG E N     1 
ATOM   8932  C  CA    . ARG E  3  195 ? -48.80559 21.58930 281.56238 1.000 61.62338  ? 194  ARG E CA    1 
ATOM   8933  C  C     . ARG E  3  195 ? -48.49943 20.18204 281.07055 1.000 59.52478  ? 194  ARG E C     1 
ATOM   8934  O  O     . ARG E  3  195 ? -47.58551 19.96644 280.26806 1.000 54.91060  ? 194  ARG E O     1 
ATOM   8935  C  CB    . ARG E  3  195 ? -49.86601 22.21990 280.64991 1.000 55.33746  ? 194  ARG E CB    1 
ATOM   8936  C  CG    . ARG E  3  195 ? -49.97017 23.72634 280.74916 1.000 57.17173  ? 194  ARG E CG    1 
ATOM   8937  C  CD    . ARG E  3  195 ? -49.29291 24.36193 279.55837 1.000 58.26875  ? 194  ARG E CD    1 
ATOM   8938  N  NE    . ARG E  3  195 ? -49.45957 25.80834 279.50539 1.000 64.66539  ? 194  ARG E NE    1 
ATOM   8939  C  CZ    . ARG E  3  195 ? -48.50026 26.68140 279.77815 1.000 64.67226  ? 194  ARG E CZ    1 
ATOM   8940  N  NH1   . ARG E  3  195 ? -47.29134 26.28777 280.14357 1.000 65.95685  ? 194  ARG E NH1   1 
ATOM   8941  N  NH2   . ARG E  3  195 ? -48.75765 27.98191 279.67285 1.000 70.60687  ? 194  ARG E NH2   1 
ATOM   8942  N  N     . LEU E  3  196 ? -49.28319 19.22786 281.56795 1.000 61.16255  ? 195  LEU E N     1 
ATOM   8943  C  CA    . LEU E  3  196 ? -49.25357 17.84290 281.11482 1.000 60.05248  ? 195  LEU E CA    1 
ATOM   8944  C  C     . LEU E  3  196 ? -50.68968 17.41465 280.85876 1.000 62.49422  ? 195  LEU E C     1 
ATOM   8945  O  O     . LEU E  3  196 ? -51.51085 17.41190 281.78140 1.000 62.20315  ? 195  LEU E O     1 
ATOM   8946  C  CB    . LEU E  3  196 ? -48.57834 16.93397 282.15017 1.000 60.32044  ? 195  LEU E CB    1 
ATOM   8947  C  CG    . LEU E  3  196 ? -48.51890 15.41142 281.95405 1.000 70.59252  ? 195  LEU E CG    1 
ATOM   8948  C  CD1   . LEU E  3  196 ? -49.72687 14.71468 282.57508 1.000 74.73365  ? 195  LEU E CD1   1 
ATOM   8949  C  CD2   . LEU E  3  196 ? -48.37441 15.02995 280.48445 1.000 66.68339  ? 195  LEU E CD2   1 
ATOM   8950  N  N     . ARG E  3  197 ? -50.99375 17.06216 279.61362 1.000 65.36548  ? 196  ARG E N     1 
ATOM   8951  C  CA    . ARG E  3  197 ? -52.34072 16.67767 279.21639 1.000 62.13385  ? 196  ARG E CA    1 
ATOM   8952  C  C     . ARG E  3  197 ? -52.38093 15.18738 278.91000 1.000 64.55035  ? 196  ARG E C     1 
ATOM   8953  O  O     . ARG E  3  197 ? -51.49543 14.66386 278.22523 1.000 64.96185  ? 196  ARG E O     1 
ATOM   8954  C  CB    . ARG E  3  197 ? -52.80797 17.48317 278.00207 1.000 61.11081  ? 196  ARG E CB    1 
ATOM   8955  C  CG    . ARG E  3  197 ? -54.31729 17.49871 277.82632 1.000 61.36780  ? 196  ARG E CG    1 
ATOM   8956  C  CD    . ARG E  3  197 ? -54.74923 18.51836 276.78718 1.000 58.64577  ? 196  ARG E CD    1 
ATOM   8957  N  NE    . ARG E  3  197 ? -56.17241 18.81720 276.89085 1.000 58.83715  ? 196  ARG E NE    1 
ATOM   8958  C  CZ    . ARG E  3  197 ? -56.81564 19.68704 276.12415 1.000 61.31694  ? 196  ARG E CZ    1 
ATOM   8959  N  NH1   . ARG E  3  197 ? -56.19449 20.35655 275.16718 1.000 63.65123  ? 196  ARG E NH1   1 
ATOM   8960  N  NH2   . ARG E  3  197 ? -58.11498 19.89088 276.32354 1.000 62.03336  ? 196  ARG E NH2   1 
ATOM   8961  N  N     . VAL E  3  198 ? -53.40434 14.50984 279.42710 1.000 68.71084  ? 197  VAL E N     1 
ATOM   8962  C  CA    . VAL E  3  198 ? -53.61631 13.09075 279.16739 1.000 75.49046  ? 197  VAL E CA    1 
ATOM   8963  C  C     . VAL E  3  198 ? -55.08027 12.87607 278.81002 1.000 73.22695  ? 197  VAL E C     1 
ATOM   8964  O  O     . VAL E  3  198 ? -55.84730 13.83755 278.68554 1.000 73.61915  ? 197  VAL E O     1 
ATOM   8965  C  CB    . VAL E  3  198 ? -53.20971 12.22771 280.37641 1.000 75.72883  ? 197  VAL E CB    1 
ATOM   8966  C  CG1   . VAL E  3  198 ? -51.70405 12.28734 280.59623 1.000 70.17386  ? 197  VAL E CG1   1 
ATOM   8967  C  CG2   . VAL E  3  198 ? -53.95450 12.68006 281.62188 1.000 74.87511  ? 197  VAL E CG2   1 
ATOM   8968  N  N     . SER E  3  199 ? -55.47811 11.61781 278.64654 1.000 80.34214  ? 198  SER E N     1 
ATOM   8969  C  CA    . SER E  3  199 ? -56.86137 11.30447 278.33307 1.000 84.53727  ? 198  SER E CA    1 
ATOM   8970  C  C     . SER E  3  199 ? -57.72095 11.36802 279.59441 1.000 79.44869  ? 198  SER E C     1 
ATOM   8971  O  O     . SER E  3  199 ? -57.22310 11.39684 280.72340 1.000 87.40028  ? 198  SER E O     1 
ATOM   8972  C  CB    . SER E  3  199 ? -56.96614 9.92615  277.68228 1.000 87.13007  ? 198  SER E CB    1 
ATOM   8973  O  OG    . SER E  3  199 ? -56.58682 8.90463  278.58761 1.000 101.46536 ? 198  SER E OG    1 
ATOM   8974  N  N     . ALA E  3  200 ? -59.03840 11.39180 279.38568 1.000 85.52053  ? 199  ALA E N     1 
ATOM   8975  C  CA    . ALA E  3  200 ? -59.96646 11.47326 280.50825 1.000 82.22631  ? 199  ALA E CA    1 
ATOM   8976  C  C     . ALA E  3  200 ? -59.94566 10.19204 281.33176 1.000 93.23598  ? 199  ALA E C     1 
ATOM   8977  O  O     . ALA E  3  200 ? -59.90418 10.23605 282.56708 1.000 95.79482  ? 199  ALA E O     1 
ATOM   8978  C  CB    . ALA E  3  200 ? -61.37861 11.76664 280.00320 1.000 86.97998  ? 199  ALA E CB    1 
ATOM   8979  N  N     . THR E  3  201 ? -59.97518 9.03691  280.66190 0.904 95.60932  ? 200  THR E N     1 
ATOM   8980  C  CA    . THR E  3  201 ? -59.96542 7.76476  281.37728 0.904 99.63807  ? 200  THR E CA    1 
ATOM   8981  C  C     . THR E  3  201 ? -58.65497 7.54697  282.12336 0.904 100.17937 ? 200  THR E C     1 
ATOM   8982  O  O     . THR E  3  201 ? -58.63001 6.83553  283.13470 0.904 95.48486  ? 200  THR E O     1 
ATOM   8983  C  CB    . THR E  3  201 ? -60.21710 6.61065  280.40726 0.904 98.68877  ? 200  THR E CB    1 
ATOM   8984  O  OG1   . THR E  3  201 ? -59.16481 6.56279  279.43478 0.904 96.09538  ? 200  THR E OG1   1 
ATOM   8985  C  CG2   . THR E  3  201 ? -61.55015 6.79680  279.69407 0.904 91.67348  ? 200  THR E CG2   1 
ATOM   8986  N  N     . PHE E  3  202 ? -57.56228 8.14709  281.64479 1.000 91.32731  ? 201  PHE E N     1 
ATOM   8987  C  CA    . PHE E  3  202 ? -56.28122 8.00084  282.32732 1.000 102.20056 ? 201  PHE E CA    1 
ATOM   8988  C  C     . PHE E  3  202 ? -56.29453 8.70492  283.67819 1.000 97.79824  ? 201  PHE E C     1 
ATOM   8989  O  O     . PHE E  3  202 ? -55.73977 8.19201  284.65743 1.000 99.71953  ? 201  PHE E O     1 
ATOM   8990  C  CB    . PHE E  3  202 ? -55.15423 8.54701  281.45126 1.000 99.76968  ? 201  PHE E CB    1 
ATOM   8991  C  CG    . PHE E  3  202 ? -53.83580 7.85456  281.65328 1.000 99.93777  ? 201  PHE E CG    1 
ATOM   8992  C  CD1   . PHE E  3  202 ? -53.13446 7.99517  282.83958 1.000 98.61301  ? 201  PHE E CD1   1 
ATOM   8993  C  CD2   . PHE E  3  202 ? -53.29234 7.07154  280.64878 1.000 94.03456  ? 201  PHE E CD2   1 
ATOM   8994  C  CE1   . PHE E  3  202 ? -51.92071 7.35965  283.02315 1.000 96.27847  ? 201  PHE E CE1   1 
ATOM   8995  C  CE2   . PHE E  3  202 ? -52.07903 6.43493  280.82550 1.000 99.57784  ? 201  PHE E CE2   1 
ATOM   8996  C  CZ    . PHE E  3  202 ? -51.39224 6.57918  282.01471 1.000 96.85848  ? 201  PHE E CZ    1 
ATOM   8997  N  N     . TRP E  3  203 ? -56.92560 9.87919  283.75214 1.000 94.51537  ? 202  TRP E N     1 
ATOM   8998  C  CA    . TRP E  3  203 ? -56.96410 10.62085 285.00738 1.000 92.65156  ? 202  TRP E CA    1 
ATOM   8999  C  C     . TRP E  3  203 ? -57.93308 9.99821  286.00482 1.000 101.05507 ? 202  TRP E C     1 
ATOM   9000  O  O     . TRP E  3  203 ? -57.63638 9.93638  287.20251 1.000 99.30531  ? 202  TRP E O     1 
ATOM   9001  C  CB    . TRP E  3  203 ? -57.34066 12.08056 284.75117 1.000 79.83465  ? 202  TRP E CB    1 
ATOM   9002  C  CG    . TRP E  3  203 ? -57.39736 12.88216 286.01049 1.000 84.76023  ? 202  TRP E CG    1 
ATOM   9003  C  CD1   . TRP E  3  203 ? -58.50808 13.41470 286.59793 1.000 88.56536  ? 202  TRP E CD1   1 
ATOM   9004  C  CD2   . TRP E  3  203 ? -56.29409 13.21765 286.85875 1.000 90.23128  ? 202  TRP E CD2   1 
ATOM   9005  N  NE1   . TRP E  3  203 ? -58.16170 14.07417 287.75303 1.000 89.77284  ? 202  TRP E NE1   1 
ATOM   9006  C  CE2   . TRP E  3  203 ? -56.80791 13.96616 287.93617 1.000 90.49750  ? 202  TRP E CE2   1 
ATOM   9007  C  CE3   . TRP E  3  203 ? -54.92023 12.96302 286.80817 1.000 83.30210  ? 202  TRP E CE3   1 
ATOM   9008  C  CZ2   . TRP E  3  203 ? -55.99590 14.46255 288.95429 1.000 87.35150  ? 202  TRP E CZ2   1 
ATOM   9009  C  CZ3   . TRP E  3  203 ? -54.11654 13.45710 287.81803 1.000 78.03024  ? 202  TRP E CZ3   1 
ATOM   9010  C  CH2   . TRP E  3  203 ? -54.65598 14.19856 288.87658 1.000 83.36931  ? 202  TRP E CH2   1 
ATOM   9011  N  N     . GLN E  3  204 ? -59.09353 9.53581  285.53481 1.000 102.67721 ? 203  GLN E N     1 
ATOM   9012  C  CA    . GLN E  3  204 ? -60.06669 8.89586  286.41219 1.000 101.98429 ? 203  GLN E CA    1 
ATOM   9013  C  C     . GLN E  3  204 ? -59.55979 7.58464  286.99787 1.000 102.30939 ? 203  GLN E C     1 
ATOM   9014  O  O     . GLN E  3  204 ? -60.16812 7.07435  287.94470 1.000 102.65823 ? 203  GLN E O     1 
ATOM   9015  C  CB    . GLN E  3  204 ? -61.36961 8.65645  285.64987 1.000 94.94426  ? 203  GLN E CB    1 
ATOM   9016  C  CG    . GLN E  3  204 ? -62.00606 9.92676  285.11750 1.000 87.85470  ? 203  GLN E CG    1 
ATOM   9017  C  CD    . GLN E  3  204 ? -62.92172 9.67134  283.93957 1.000 93.49166  ? 203  GLN E CD    1 
ATOM   9018  O  OE1   . GLN E  3  204 ? -62.68946 8.76146  283.14295 1.000 97.13372  ? 203  GLN E OE1   1 
ATOM   9019  N  NE2   . GLN E  3  204 ? -63.97089 10.47626 283.82134 1.000 93.31608  ? 203  GLN E NE2   1 
ATOM   9020  N  N     . ASN E  3  205 ? -58.47502 7.03122  286.45792 1.000 96.83549  ? 204  ASN E N     1 
ATOM   9021  C  CA    . ASN E  3  205 ? -57.84291 5.82175  286.96875 1.000 103.85139 ? 204  ASN E CA    1 
ATOM   9022  C  C     . ASN E  3  205 ? -56.95936 6.17074  288.16126 1.000 103.41190 ? 204  ASN E C     1 
ATOM   9023  O  O     . ASN E  3  205 ? -55.89187 6.77289  287.98745 1.000 99.71834  ? 204  ASN E O     1 
ATOM   9024  C  CB    . ASN E  3  205 ? -57.02612 5.14518  285.86501 1.000 101.99369 ? 204  ASN E CB    1 
ATOM   9025  C  CG    . ASN E  3  205 ? -56.25083 3.93878  286.36074 1.000 109.47991 ? 204  ASN E CG    1 
ATOM   9026  O  OD1   . ASN E  3  205 ? -56.62901 3.29935  287.34230 1.000 114.76711 ? 204  ASN E OD1   1 
ATOM   9027  N  ND2   . ASN E  3  205 ? -55.15693 3.62136  285.67767 1.000 105.57849 ? 204  ASN E ND2   1 
ATOM   9028  N  N     . PRO E  3  206 ? -57.35812 5.80363  289.38448 1.000 102.18041 ? 205  PRO E N     1 
ATOM   9029  C  CA    . PRO E  3  206 ? -56.58394 6.21029  290.56534 1.000 103.14473 ? 205  PRO E CA    1 
ATOM   9030  C  C     . PRO E  3  206 ? -55.35977 5.34138  290.81261 1.000 103.75962 ? 205  PRO E C     1 
ATOM   9031  O  O     . PRO E  3  206 ? -54.92508 5.18742  291.95825 1.000 108.43973 ? 205  PRO E O     1 
ATOM   9032  C  CB    . PRO E  3  206 ? -57.60182 6.07455  291.70284 1.000 101.37719 ? 205  PRO E CB    1 
ATOM   9033  C  CG    . PRO E  3  206 ? -58.47991 4.95318  291.25991 1.000 101.66204 ? 205  PRO E CG    1 
ATOM   9034  C  CD    . PRO E  3  206 ? -58.56720 5.04454  289.75215 1.000 110.60693 ? 205  PRO E CD    1 
ATOM   9035  N  N     . ARG E  3  207 ? -54.79434 4.77080  289.74875 1.000 101.82557 ? 206  ARG E N     1 
ATOM   9036  C  CA    . ARG E  3  207 ? -53.60382 3.93624  289.85310 1.000 100.83476 ? 206  ARG E CA    1 
ATOM   9037  C  C     . ARG E  3  207 ? -52.41227 4.52363  289.10720 1.000 105.97449 ? 206  ARG E C     1 
ATOM   9038  O  O     . ARG E  3  207 ? -51.37440 3.85933  288.99806 1.000 98.01914  ? 206  ARG E O     1 
ATOM   9039  C  CB    . ARG E  3  207 ? -53.89688 2.52296  289.34071 1.000 104.35590 ? 206  ARG E CB    1 
ATOM   9040  N  N     . ASN E  3  208 ? -52.53085 5.74468  288.59297 1.000 103.52105 ? 207  ASN E N     1 
ATOM   9041  C  CA    . ASN E  3  208 ? -51.45612 6.41003  287.87192 1.000 93.09169  ? 207  ASN E CA    1 
ATOM   9042  C  C     . ASN E  3  208 ? -50.89431 7.54533  288.71706 1.000 93.23606  ? 207  ASN E C     1 
ATOM   9043  O  O     . ASN E  3  208 ? -51.64733 8.29338  289.34922 1.000 91.52026  ? 207  ASN E O     1 
ATOM   9044  C  CB    . ASN E  3  208 ? -51.95039 6.95108  286.52764 1.000 92.69763  ? 207  ASN E CB    1 
ATOM   9045  N  N     . HIS E  3  209 ? -49.57041 7.67173  288.72285 1.000 84.55679  ? 208  HIS E N     1 
ATOM   9046  C  CA    . HIS E  3  209 ? -48.87555 8.65779  289.53911 1.000 87.06010  ? 208  HIS E CA    1 
ATOM   9047  C  C     . HIS E  3  209 ? -48.31137 9.75866  288.65187 1.000 85.34075  ? 208  HIS E C     1 
ATOM   9048  O  O     . HIS E  3  209 ? -47.67184 9.47576  287.63314 1.000 87.38455  ? 208  HIS E O     1 
ATOM   9049  C  CB    . HIS E  3  209 ? -47.75460 8.00513  290.34947 1.000 85.89603  ? 208  HIS E CB    1 
ATOM   9050  C  CG    . HIS E  3  209 ? -47.13662 8.91553  291.36362 1.000 90.02523  ? 208  HIS E CG    1 
ATOM   9051  N  ND1   . HIS E  3  209 ? -45.79727 9.24003  291.35595 1.000 82.43932  ? 208  HIS E ND1   1 
ATOM   9052  C  CD2   . HIS E  3  209 ? -47.67745 9.57528  292.41507 1.000 89.11663  ? 208  HIS E CD2   1 
ATOM   9053  C  CE1   . HIS E  3  209 ? -45.53899 10.05773 292.36098 1.000 80.03581  ? 208  HIS E CE1   1 
ATOM   9054  N  NE2   . HIS E  3  209 ? -46.66301 10.27748 293.01889 1.000 77.68083  ? 208  HIS E NE2   1 
ATOM   9055  N  N     . PHE E  3  210 ? -48.54338 11.00842 289.04757 1.000 78.48821  ? 209  PHE E N     1 
ATOM   9056  C  CA    . PHE E  3  210 ? -48.09550 12.17988 288.30442 1.000 76.02898  ? 209  PHE E CA    1 
ATOM   9057  C  C     . PHE E  3  210 ? -47.23697 13.03725 289.22234 1.000 80.90750  ? 209  PHE E C     1 
ATOM   9058  O  O     . PHE E  3  210 ? -47.71737 13.51471 290.25602 1.000 81.37696  ? 209  PHE E O     1 
ATOM   9059  C  CB    . PHE E  3  210 ? -49.28566 12.98657 287.77812 1.000 79.46691  ? 209  PHE E CB    1 
ATOM   9060  C  CG    . PHE E  3  210 ? -50.26916 12.17616 286.97989 1.000 77.71907  ? 209  PHE E CG    1 
ATOM   9061  C  CD1   . PHE E  3  210 ? -50.18101 12.11945 285.59885 1.000 74.11273  ? 209  PHE E CD1   1 
ATOM   9062  C  CD2   . PHE E  3  210 ? -51.28765 11.47795 287.60990 1.000 73.87313  ? 209  PHE E CD2   1 
ATOM   9063  C  CE1   . PHE E  3  210 ? -51.08655 11.37911 284.86168 1.000 77.46141  ? 209  PHE E CE1   1 
ATOM   9064  C  CE2   . PHE E  3  210 ? -52.19403 10.73416 286.87902 1.000 84.76570  ? 209  PHE E CE2   1 
ATOM   9065  C  CZ    . PHE E  3  210 ? -52.09389 10.68532 285.50299 1.000 82.02014  ? 209  PHE E CZ    1 
ATOM   9066  N  N     . ARG E  3  211 ? -45.97527 13.23468 288.84662 1.000 73.93405  ? 210  ARG E N     1 
ATOM   9067  C  CA    . ARG E  3  211 ? -45.03838 14.02489 289.63343 1.000 72.16633  ? 210  ARG E CA    1 
ATOM   9068  C  C     . ARG E  3  211 ? -44.45124 15.13246 288.77100 1.000 72.10288  ? 210  ARG E C     1 
ATOM   9069  O  O     . ARG E  3  211 ? -43.91468 14.86665 287.68972 1.000 72.74695  ? 210  ARG E O     1 
ATOM   9070  C  CB    . ARG E  3  211 ? -43.91339 13.15207 290.20637 1.000 77.99900  ? 210  ARG E CB    1 
ATOM   9071  C  CG    . ARG E  3  211 ? -42.95854 13.90905 291.12580 1.000 77.39651  ? 210  ARG E CG    1 
ATOM   9072  C  CD    . ARG E  3  211 ? -41.94073 12.99156 291.79903 1.000 72.36660  ? 210  ARG E CD    1 
ATOM   9073  N  NE    . ARG E  3  211 ? -40.74127 12.78942 290.99325 1.000 73.67670  ? 210  ARG E NE    1 
ATOM   9074  C  CZ    . ARG E  3  211 ? -40.46693 11.68300 290.31469 1.000 86.70453  ? 210  ARG E CZ    1 
ATOM   9075  N  NH1   . ARG E  3  211 ? -41.28871 10.64563 290.32044 1.000 78.12864  ? 210  ARG E NH1   1 
ATOM   9076  N  NH2   . ARG E  3  211 ? -39.33608 11.61307 289.61762 1.000 81.16956  ? 210  ARG E NH2   1 
ATOM   9077  N  N     . CYS E  3  212 ? -44.56571 16.36957 289.24511 1.000 71.37078  ? 211  CYS E N     1 
ATOM   9078  C  CA    . CYS E  3  212 ? -43.86363 17.50220 288.65970 1.000 64.82405  ? 211  CYS E CA    1 
ATOM   9079  C  C     . CYS E  3  212 ? -42.57612 17.73055 289.43724 1.000 65.82299  ? 211  CYS E C     1 
ATOM   9080  O  O     . CYS E  3  212 ? -42.60163 17.85853 290.66526 1.000 66.20578  ? 211  CYS E O     1 
ATOM   9081  C  CB    . CYS E  3  212 ? -44.71898 18.76769 288.67955 1.000 65.53032  ? 211  CYS E CB    1 
ATOM   9082  S  SG    . CYS E  3  212 ? -43.87200 20.20611 287.98014 0.556 62.68229  ? 211  CYS E SG    1 
ATOM   9083  N  N     . GLN E  3  213 ? -41.45785 17.78579 288.72205 0.919 60.81329  ? 212  GLN E N     1 
ATOM   9084  C  CA    . GLN E  3  213 ? -40.13736 17.87129 289.32759 0.919 55.85080  ? 212  GLN E CA    1 
ATOM   9085  C  C     . GLN E  3  213 ? -39.42081 19.10722 288.80680 0.919 61.54107  ? 212  GLN E C     1 
ATOM   9086  O  O     . GLN E  3  213 ? -39.36285 19.33020 287.59300 0.919 64.72253  ? 212  GLN E O     1 
ATOM   9087  C  CB    . GLN E  3  213 ? -39.32634 16.60973 289.02424 0.919 67.34298  ? 212  GLN E CB    1 
ATOM   9088  C  CG    . GLN E  3  213 ? -37.86170 16.69352 289.39844 0.919 64.81718  ? 212  GLN E CG    1 
ATOM   9089  C  CD    . GLN E  3  213 ? -37.13139 15.39217 289.14391 0.919 69.71783  ? 212  GLN E CD    1 
ATOM   9090  O  OE1   . GLN E  3  213 ? -37.62505 14.31509 289.47989 0.919 71.47007  ? 212  GLN E OE1   1 
ATOM   9091  N  NE2   . GLN E  3  213 ? -35.95286 15.48283 288.53848 0.919 70.78986  ? 212  GLN E NE2   1 
ATOM   9092  N  N     . VAL E  3  214 ? -38.87765 19.90562 289.72262 1.000 63.87099  ? 213  VAL E N     1 
ATOM   9093  C  CA    . VAL E  3  214 ? -38.16399 21.13165 289.38167 1.000 59.96050  ? 213  VAL E CA    1 
ATOM   9094  C  C     . VAL E  3  214 ? -36.79077 21.07547 290.03561 1.000 62.23808  ? 213  VAL E C     1 
ATOM   9095  O  O     . VAL E  3  214 ? -36.67284 21.21968 291.25924 1.000 56.27985  ? 213  VAL E O     1 
ATOM   9096  C  CB    . VAL E  3  214 ? -38.92287 22.39140 289.81989 1.000 53.94576  ? 213  VAL E CB    1 
ATOM   9097  C  CG1   . VAL E  3  214 ? -38.10543 23.63522 289.50272 1.000 55.23696  ? 213  VAL E CG1   1 
ATOM   9098  C  CG2   . VAL E  3  214 ? -40.27885 22.45576 289.13868 1.000 50.00481  ? 213  VAL E CG2   1 
ATOM   9099  N  N     . GLN E  3  215 ? -35.75693 20.86753 289.22622 1.000 57.01556  ? 214  GLN E N     1 
ATOM   9100  C  CA    . GLN E  3  215 ? -34.38243 20.92232 289.70411 1.000 52.84181  ? 214  GLN E CA    1 
ATOM   9101  C  C     . GLN E  3  215 ? -33.94104 22.37862 289.78999 1.000 56.49097  ? 214  GLN E C     1 
ATOM   9102  O  O     . GLN E  3  215 ? -33.96933 23.10119 288.78800 1.000 57.72612  ? 214  GLN E O     1 
ATOM   9103  C  CB    . GLN E  3  215 ? -33.46632 20.13154 288.77304 1.000 54.24428  ? 214  GLN E CB    1 
ATOM   9104  C  CG    . GLN E  3  215 ? -31.98569 20.26730 289.08498 1.000 53.53882  ? 214  GLN E CG    1 
ATOM   9105  C  CD    . GLN E  3  215 ? -31.57006 19.49048 290.31640 1.000 58.98248  ? 214  GLN E CD    1 
ATOM   9106  O  OE1   . GLN E  3  215 ? -31.37791 20.06093 291.39054 1.000 66.51273  ? 214  GLN E OE1   1 
ATOM   9107  N  NE2   . GLN E  3  215 ? -31.41937 18.18036 290.16461 1.000 58.03032  ? 214  GLN E NE2   1 
ATOM   9108  N  N     . PHE E  3  216 ? -33.54071 22.80979 290.98205 1.000 53.76632  ? 215  PHE E N     1 
ATOM   9109  C  CA    . PHE E  3  216 ? -33.09781 24.17526 291.22273 1.000 47.66730  ? 215  PHE E CA    1 
ATOM   9110  C  C     . PHE E  3  216 ? -31.59619 24.19469 291.46805 1.000 54.71320  ? 215  PHE E C     1 
ATOM   9111  O  O     . PHE E  3  216 ? -31.06828 23.35442 292.20177 1.000 54.99745  ? 215  PHE E O     1 
ATOM   9112  C  CB    . PHE E  3  216 ? -33.83234 24.78557 292.41917 1.000 50.10004  ? 215  PHE E CB    1 
ATOM   9113  C  CG    . PHE E  3  216 ? -33.27201 26.10602 292.87067 1.000 47.05014  ? 215  PHE E CG    1 
ATOM   9114  C  CD1   . PHE E  3  216 ? -33.42305 27.24183 292.09324 1.000 50.83844  ? 215  PHE E CD1   1 
ATOM   9115  C  CD2   . PHE E  3  216 ? -32.60741 26.21316 294.08063 1.000 51.61227  ? 215  PHE E CD2   1 
ATOM   9116  C  CE1   . PHE E  3  216 ? -32.91269 28.45887 292.50988 1.000 47.70968  ? 215  PHE E CE1   1 
ATOM   9117  C  CE2   . PHE E  3  216 ? -32.09447 27.42682 294.50226 1.000 51.44649  ? 215  PHE E CE2   1 
ATOM   9118  C  CZ    . PHE E  3  216 ? -32.24864 28.55119 293.71591 1.000 45.82537  ? 215  PHE E CZ    1 
ATOM   9119  N  N     . TYR E  3  217 ? -30.91257 25.15534 290.85151 1.000 50.41850  ? 216  TYR E N     1 
ATOM   9120  C  CA    . TYR E  3  217 ? -29.46697 25.30766 290.97899 1.000 55.49403  ? 216  TYR E CA    1 
ATOM   9121  C  C     . TYR E  3  217 ? -29.18196 26.60912 291.71769 1.000 60.07382  ? 216  TYR E C     1 
ATOM   9122  O  O     . TYR E  3  217 ? -29.35612 27.69828 291.16012 1.000 55.50390  ? 216  TYR E O     1 
ATOM   9123  C  CB    . TYR E  3  217 ? -28.79297 25.29053 289.60937 1.000 62.39869  ? 216  TYR E CB    1 
ATOM   9124  C  CG    . TYR E  3  217 ? -28.91249 23.96796 288.88796 1.000 59.21635  ? 216  TYR E CG    1 
ATOM   9125  C  CD1   . TYR E  3  217 ? -28.01796 22.93571 289.13947 1.000 58.26612  ? 216  TYR E CD1   1 
ATOM   9126  C  CD2   . TYR E  3  217 ? -29.91988 23.75044 287.95773 1.000 57.66989  ? 216  TYR E CD2   1 
ATOM   9127  C  CE1   . TYR E  3  217 ? -28.12271 21.72382 288.48420 1.000 61.68966  ? 216  TYR E CE1   1 
ATOM   9128  C  CE2   . TYR E  3  217 ? -30.03100 22.54251 287.29493 1.000 66.20716  ? 216  TYR E CE2   1 
ATOM   9129  C  CZ    . TYR E  3  217 ? -29.13057 21.53203 287.56341 1.000 60.70270  ? 216  TYR E CZ    1 
ATOM   9130  O  OH    . TYR E  3  217 ? -29.23821 20.32660 286.90821 1.000 70.67029  ? 216  TYR E OH    1 
ATOM   9131  N  N     . GLY E  3  218 ? -28.74284 26.49324 292.96788 1.000 54.95299  ? 217  GLY E N     1 
ATOM   9132  C  CA    . GLY E  3  218 ? -28.46578 27.65863 293.78233 1.000 52.68474  ? 217  GLY E CA    1 
ATOM   9133  C  C     . GLY E  3  218 ? -27.07059 27.65678 294.36931 1.000 66.57507  ? 217  GLY E C     1 
ATOM   9134  O  O     . GLY E  3  218 ? -26.07962 27.68999 293.63350 1.000 65.07946  ? 217  GLY E O     1 
ATOM   9135  N  N     . LEU E  3  219 ? -26.98006 27.61580 295.69380 1.000 62.30405  ? 218  LEU E N     1 
ATOM   9136  C  CA    . LEU E  3  219 ? -25.69898 27.66265 296.37829 1.000 65.92148  ? 218  LEU E CA    1 
ATOM   9137  C  C     . LEU E  3  219 ? -25.16117 26.25581 296.61906 1.000 68.75971  ? 218  LEU E C     1 
ATOM   9138  O  O     . LEU E  3  219 ? -25.89976 25.26852 296.62119 1.000 69.03995  ? 218  LEU E O     1 
ATOM   9139  C  CB    . LEU E  3  219 ? -25.82377 28.40753 297.70820 1.000 69.57048  ? 218  LEU E CB    1 
ATOM   9140  C  CG    . LEU E  3  219 ? -26.41442 29.81842 297.66213 1.000 64.92345  ? 218  LEU E CG    1 
ATOM   9141  C  CD1   . LEU E  3  219 ? -26.28138 30.49615 299.01952 1.000 61.61202  ? 218  LEU E CD1   1 
ATOM   9142  C  CD2   . LEU E  3  219 ? -25.75590 30.64926 296.57309 1.000 65.54274  ? 218  LEU E CD2   1 
ATOM   9143  N  N     . SER E  3  220 ? -23.85014 26.17839 296.82073 1.000 73.24527  ? 219  SER E N     1 
ATOM   9144  C  CA    . SER E  3  220 ? -23.17916 24.93536 297.15713 1.000 84.20678  ? 219  SER E CA    1 
ATOM   9145  C  C     . SER E  3  220 ? -22.90393 24.89276 298.65814 1.000 85.22198  ? 219  SER E C     1 
ATOM   9146  O  O     . SER E  3  220 ? -23.21644 25.82479 299.40214 1.000 84.15594  ? 219  SER E O     1 
ATOM   9147  C  CB    . SER E  3  220 ? -21.88721 24.79018 296.35157 1.000 88.45494  ? 219  SER E CB    1 
ATOM   9148  O  OG    . SER E  3  220 ? -20.99839 25.86110 296.62042 1.000 98.08861  ? 219  SER E OG    1 
ATOM   9149  N  N     . GLU E  3  221 ? -22.30536 23.78876 299.10938 1.000 87.98550  ? 220  GLU E N     1 
ATOM   9150  C  CA    . GLU E  3  221 ? -21.95664 23.66410 300.51924 1.000 91.52902  ? 220  GLU E CA    1 
ATOM   9151  C  C     . GLU E  3  221 ? -20.81691 24.59263 300.91762 1.000 96.56627  ? 220  GLU E C     1 
ATOM   9152  O  O     . GLU E  3  221 ? -20.63492 24.85148 302.11181 1.000 92.29328  ? 220  GLU E O     1 
ATOM   9153  C  CB    . GLU E  3  221 ? -21.58536 22.21606 300.84411 1.000 91.47942  ? 220  GLU E CB    1 
ATOM   9154  N  N     . ASN E  3  222 ? -20.05347 25.10287 299.94916 1.000 95.68123  ? 221  ASN E N     1 
ATOM   9155  C  CA    . ASN E  3  222 ? -18.91599 25.96268 300.25102 1.000 95.27663  ? 221  ASN E CA    1 
ATOM   9156  C  C     . ASN E  3  222 ? -19.31299 27.41288 300.49268 1.000 98.17621  ? 221  ASN E C     1 
ATOM   9157  O  O     . ASN E  3  222 ? -18.52185 28.16863 301.06748 1.000 102.73799 ? 221  ASN E O     1 
ATOM   9158  C  CB    . ASN E  3  222 ? -17.89256 25.89616 299.11498 1.000 96.68138  ? 221  ASN E CB    1 
ATOM   9159  N  N     . ASP E  3  223 ? -20.50712 27.81809 300.07208 1.000 87.25539  ? 222  ASP E N     1 
ATOM   9160  C  CA    . ASP E  3  223 ? -20.93371 29.19979 300.24141 1.000 89.16242  ? 222  ASP E CA    1 
ATOM   9161  C  C     . ASP E  3  223 ? -21.28194 29.48854 301.69855 1.000 86.96053  ? 222  ASP E C     1 
ATOM   9162  O  O     . ASP E  3  223 ? -21.79699 28.63097 302.42092 1.000 83.68114  ? 222  ASP E O     1 
ATOM   9163  C  CB    . ASP E  3  223 ? -22.13990 29.49432 299.34944 1.000 85.34340  ? 222  ASP E CB    1 
ATOM   9164  C  CG    . ASP E  3  223 ? -21.80217 29.43237 297.87212 1.000 90.55465  ? 222  ASP E CG    1 
ATOM   9165  O  OD1   . ASP E  3  223 ? -21.03982 30.30104 297.39802 1.000 95.34657  ? 222  ASP E OD1   1 
ATOM   9166  O  OD2   . ASP E  3  223 ? -22.28777 28.50651 297.18815 1.000 87.77025  ? 222  ASP E OD2   1 
ATOM   9167  N  N     . GLU E  3  224 ? -20.99512 30.71592 302.12671 1.000 90.87766  ? 223  GLU E N     1 
ATOM   9168  C  CA    . GLU E  3  224 ? -21.32924 31.14529 303.47696 1.000 89.52228  ? 223  GLU E CA    1 
ATOM   9169  C  C     . GLU E  3  224 ? -22.80198 31.51795 303.56799 1.000 89.07551  ? 223  GLU E C     1 
ATOM   9170  O  O     . GLU E  3  224 ? -23.34009 32.20110 302.69154 1.000 93.04803  ? 223  GLU E O     1 
ATOM   9171  C  CB    . GLU E  3  224 ? -20.47112 32.34156 303.89344 1.000 82.23478  ? 223  GLU E CB    1 
ATOM   9172  C  CG    . GLU E  3  224 ? -19.00280 32.01999 304.10823 1.000 89.97460  ? 223  GLU E CG    1 
ATOM   9173  C  CD    . GLU E  3  224 ? -18.21686 33.20858 304.62491 1.000 81.30358  ? 223  GLU E CD    1 
ATOM   9174  N  N     . TRP E  3  225 ? -23.45282 31.06875 304.63925 1.000 86.12050  ? 224  TRP E N     1 
ATOM   9175  C  CA    . TRP E  3  225 ? -24.85295 31.39113 304.87803 1.000 82.74607  ? 224  TRP E CA    1 
ATOM   9176  C  C     . TRP E  3  225 ? -25.04692 31.72321 306.34808 1.000 80.79871  ? 224  TRP E C     1 
ATOM   9177  O  O     . TRP E  3  225 ? -24.62143 30.96091 307.22100 1.000 83.33610  ? 224  TRP E O     1 
ATOM   9178  C  CB    . TRP E  3  225 ? -25.77339 30.23686 304.46959 1.000 68.91174  ? 224  TRP E CB    1 
ATOM   9179  C  CG    . TRP E  3  225 ? -27.20235 30.65336 304.37426 1.000 76.29957  ? 224  TRP E CG    1 
ATOM   9180  C  CD1   . TRP E  3  225 ? -28.22775 30.26648 305.18591 1.000 78.86402  ? 224  TRP E CD1   1 
ATOM   9181  C  CD2   . TRP E  3  225 ? -27.76396 31.56398 303.42259 1.000 76.39388  ? 224  TRP E CD2   1 
ATOM   9182  N  NE1   . TRP E  3  225 ? -29.39686 30.87028 304.79013 1.000 79.33365  ? 224  TRP E NE1   1 
ATOM   9183  C  CE2   . TRP E  3  225 ? -29.13848 31.67264 303.70976 1.000 74.08375  ? 224  TRP E CE2   1 
ATOM   9184  C  CE3   . TRP E  3  225 ? -27.23847 32.29219 302.35052 1.000 70.91398  ? 224  TRP E CE3   1 
ATOM   9185  C  CZ2   . TRP E  3  225 ? -29.99470 32.48212 302.96538 1.000 68.30520  ? 224  TRP E CZ2   1 
ATOM   9186  C  CZ3   . TRP E  3  225 ? -28.08871 33.09421 301.61310 1.000 72.08566  ? 224  TRP E CZ3   1 
ATOM   9187  C  CH2   . TRP E  3  225 ? -29.45148 33.18286 301.92390 1.000 67.18590  ? 224  TRP E CH2   1 
ATOM   9188  N  N     . THR E  3  226 ? -25.69006 32.86226 306.61501 1.000 81.54522  ? 225  THR E N     1 
ATOM   9189  C  CA    . THR E  3  226 ? -25.90373 33.33783 307.97344 1.000 94.00983  ? 225  THR E CA    1 
ATOM   9190  C  C     . THR E  3  226 ? -27.36211 33.59352 308.32371 1.000 86.74751  ? 225  THR E C     1 
ATOM   9191  O  O     . THR E  3  226 ? -27.68442 33.65769 309.51468 1.000 100.20010 ? 225  THR E O     1 
ATOM   9192  C  CB    . THR E  3  226 ? -25.12093 34.63924 308.21915 1.000 91.84141  ? 225  THR E CB    1 
ATOM   9193  O  OG1   . THR E  3  226 ? -25.70051 35.69906 307.44789 1.000 95.17666  ? 225  THR E OG1   1 
ATOM   9194  C  CG2   . THR E  3  226 ? -23.66038 34.47346 307.82184 1.000 84.39557  ? 225  THR E CG2   1 
ATOM   9195  N  N     . GLN E  3  227 ? -28.24379 33.73851 307.33785 1.000 86.00477  ? 226  GLN E N     1 
ATOM   9196  C  CA    . GLN E  3  227 ? -29.61199 34.15959 307.59868 1.000 86.41246  ? 226  GLN E CA    1 
ATOM   9197  C  C     . GLN E  3  227 ? -30.40448 33.06419 308.30912 1.000 89.48802  ? 226  GLN E C     1 
ATOM   9198  O  O     . GLN E  3  227 ? -30.04495 31.88299 308.29566 1.000 87.14825  ? 226  GLN E O     1 
ATOM   9199  C  CB    . GLN E  3  227 ? -30.31144 34.55114 306.29596 1.000 86.41992  ? 226  GLN E CB    1 
ATOM   9200  C  CG    . GLN E  3  227 ? -29.99006 35.95954 305.81135 1.000 86.89821  ? 226  GLN E CG    1 
ATOM   9201  C  CD    . GLN E  3  227 ? -28.52016 36.15370 305.48963 1.000 95.58150  ? 226  GLN E CD    1 
ATOM   9202  O  OE1   . GLN E  3  227 ? -27.89324 37.10973 305.94776 1.000 95.60498  ? 226  GLN E OE1   1 
ATOM   9203  N  NE2   . GLN E  3  227 ? -27.96307 35.24725 304.69435 1.000 85.93798  ? 226  GLN E NE2   1 
ATOM   9204  N  N     . ASP E  3  228 ? -31.50754 33.48260 308.93825 1.000 92.91716  ? 227  ASP E N     1 
ATOM   9205  C  CA    . ASP E  3  228 ? -32.34921 32.54690 309.67823 1.000 89.00239  ? 227  ASP E CA    1 
ATOM   9206  C  C     . ASP E  3  228 ? -33.00576 31.53447 308.74911 1.000 87.66373  ? 227  ASP E C     1 
ATOM   9207  O  O     . ASP E  3  228 ? -33.16216 30.36290 309.11266 1.000 91.51200  ? 227  ASP E O     1 
ATOM   9208  C  CB    . ASP E  3  228 ? -33.41009 33.30895 310.47295 1.000 86.44451  ? 227  ASP E CB    1 
ATOM   9209  C  CG    . ASP E  3  228 ? -32.82980 34.04811 311.66234 1.000 102.96663 ? 227  ASP E CG    1 
ATOM   9210  O  OD1   . ASP E  3  228 ? -31.97393 33.46833 312.36374 1.000 100.79157 ? 227  ASP E OD1   1 
ATOM   9211  O  OD2   . ASP E  3  228 ? -33.22890 35.20876 311.89535 1.000 103.12918 ? 227  ASP E OD2   1 
ATOM   9212  N  N     . ARG E  3  229 ? -33.39925 31.96338 307.55251 1.000 74.21818  ? 228  ARG E N     1 
ATOM   9213  C  CA    . ARG E  3  229 ? -34.01656 31.04607 306.61080 1.000 68.44280  ? 228  ARG E CA    1 
ATOM   9214  C  C     . ARG E  3  229 ? -33.00119 30.00939 306.13797 1.000 73.10278  ? 228  ARG E C     1 
ATOM   9215  O  O     . ARG E  3  229 ? -31.78641 30.22541 306.17324 1.000 66.85735  ? 228  ARG E O     1 
ATOM   9216  C  CB    . ARG E  3  229 ? -34.60595 31.80429 305.41943 1.000 78.76672  ? 228  ARG E CB    1 
ATOM   9217  C  CG    . ARG E  3  229 ? -33.59866 32.58195 304.58082 1.000 76.25904  ? 228  ARG E CG    1 
ATOM   9218  C  CD    . ARG E  3  229 ? -34.31193 33.36170 303.48200 1.000 58.90412  ? 228  ARG E CD    1 
ATOM   9219  N  NE    . ARG E  3  229 ? -33.39118 34.06127 302.59324 1.000 69.07972  ? 228  ARG E NE    1 
ATOM   9220  C  CZ    . ARG E  3  229 ? -32.97100 33.58965 301.42708 1.000 64.25117  ? 228  ARG E CZ    1 
ATOM   9221  N  NH1   . ARG E  3  229 ? -33.34753 32.40028 300.98596 1.000 54.34006  ? 228  ARG E NH1   1 
ATOM   9222  N  NH2   . ARG E  3  229 ? -32.16032 34.33394 300.68070 1.000 55.93316  ? 228  ARG E NH2   1 
ATOM   9223  N  N     . ALA E  3  230 ? -33.52124 28.86373 305.70204 1.000 72.92744  ? 229  ALA E N     1 
ATOM   9224  C  CA    . ALA E  3  230 ? -32.67042 27.75845 305.28394 1.000 74.65164  ? 229  ALA E CA    1 
ATOM   9225  C  C     . ALA E  3  230 ? -31.79626 28.16567 304.10259 1.000 74.07349  ? 229  ALA E C     1 
ATOM   9226  O  O     . ALA E  3  230 ? -32.16085 29.02401 303.29381 1.000 60.38623  ? 229  ALA E O     1 
ATOM   9227  C  CB    . ALA E  3  230 ? -33.51958 26.54214 304.91838 1.000 78.03202  ? 229  ALA E CB    1 
ATOM   9228  N  N     . LYS E  3  231 ? -30.63061 27.53930 304.01399 1.000 74.20743  ? 230  LYS E N     1 
ATOM   9229  C  CA    . LYS E  3  231 ? -29.67202 27.87868 302.97038 1.000 71.91831  ? 230  LYS E CA    1 
ATOM   9230  C  C     . LYS E  3  231 ? -30.21574 27.46468 301.60655 1.000 56.93876  ? 230  LYS E C     1 
ATOM   9231  O  O     . LYS E  3  231 ? -30.57679 26.29749 301.41645 1.000 64.49082  ? 230  LYS E O     1 
ATOM   9232  C  CB    . LYS E  3  231 ? -28.33600 27.19347 303.24466 1.000 65.66110  ? 230  LYS E CB    1 
ATOM   9233  C  CG    . LYS E  3  231 ? -27.21403 27.60299 302.30806 1.000 70.36984  ? 230  LYS E CG    1 
ATOM   9234  C  CD    . LYS E  3  231 ? -25.93796 26.84219 302.62686 1.000 69.70538  ? 230  LYS E CD    1 
ATOM   9235  C  CE    . LYS E  3  231 ? -24.78950 27.29044 301.74203 1.000 76.87984  ? 230  LYS E CE    1 
ATOM   9236  N  NZ    . LYS E  3  231 ? -23.55685 26.49066 301.98894 1.000 87.08149  ? 230  LYS E NZ    1 
ATOM   9237  N  N     . PRO E  3  232 ? -30.29190 28.38063 300.63827 1.000 60.44028  ? 231  PRO E N     1 
ATOM   9238  C  CA    . PRO E  3  232 ? -30.85698 28.05892 299.30820 1.000 56.37894  ? 231  PRO E CA    1 
ATOM   9239  C  C     . PRO E  3  232 ? -29.88286 27.27021 298.44045 1.000 62.56796  ? 231  PRO E C     1 
ATOM   9240  O  O     . PRO E  3  232 ? -29.28965 27.76646 297.47522 1.000 55.70161  ? 231  PRO E O     1 
ATOM   9241  C  CB    . PRO E  3  232 ? -31.16458 29.44827 298.74226 1.000 51.05141  ? 231  PRO E CB    1 
ATOM   9242  C  CG    . PRO E  3  232 ? -30.11549 30.32056 299.34233 1.000 54.82439  ? 231  PRO E CG    1 
ATOM   9243  C  CD    . PRO E  3  232 ? -29.87419 29.78968 300.73523 1.000 61.11880  ? 231  PRO E CD    1 
ATOM   9244  N  N     . VAL E  3  233 ? -29.71116 25.99546 298.78345 1.000 60.37567  ? 232  VAL E N     1 
ATOM   9245  C  CA    . VAL E  3  233 ? -28.76248 25.13080 298.09178 1.000 58.92142  ? 232  VAL E CA    1 
ATOM   9246  C  C     . VAL E  3  233 ? -29.39957 24.55509 296.83541 1.000 62.08620  ? 232  VAL E C     1 
ATOM   9247  O  O     . VAL E  3  233 ? -30.61889 24.63838 296.64758 1.000 54.86988  ? 232  VAL E O     1 
ATOM   9248  C  CB    . VAL E  3  233 ? -28.26958 23.99982 299.01186 1.000 58.59262  ? 232  VAL E CB    1 
ATOM   9249  C  CG1   . VAL E  3  233 ? -27.55589 24.57354 300.22256 1.000 60.22660  ? 232  VAL E CG1   1 
ATOM   9250  C  CG2   . VAL E  3  233 ? -29.43693 23.12147 299.43801 1.000 55.30793  ? 232  VAL E CG2   1 
ATOM   9251  N  N     . THR E  3  234 ? -28.57218 23.97753 295.96599 1.000 61.77598  ? 233  THR E N     1 
ATOM   9252  C  CA    . THR E  3  234 ? -29.08004 23.19969 294.84517 1.000 62.15508  ? 233  THR E CA    1 
ATOM   9253  C  C     . THR E  3  234 ? -29.93659 22.05428 295.36807 1.000 59.41746  ? 233  THR E C     1 
ATOM   9254  O  O     . THR E  3  234 ? -29.52011 21.31175 296.26196 1.000 56.53402  ? 233  THR E O     1 
ATOM   9255  C  CB    . THR E  3  234 ? -27.91674 22.66109 294.00963 1.000 62.42962  ? 233  THR E CB    1 
ATOM   9256  O  OG1   . THR E  3  234 ? -27.17712 23.75623 293.45384 1.000 64.83875  ? 233  THR E OG1   1 
ATOM   9257  C  CG2   . THR E  3  234 ? -28.42438 21.77109 292.88583 1.000 57.39889  ? 233  THR E CG2   1 
ATOM   9258  N  N     . GLN E  3  235 ? -31.14197 21.91950 294.82240 1.000 53.14178  ? 234  GLN E N     1 
ATOM   9259  C  CA    . GLN E  3  235 ? -32.10332 20.97133 295.36759 1.000 61.06199  ? 234  GLN E CA    1 
ATOM   9260  C  C     . GLN E  3  235 ? -33.18165 20.69322 294.33088 1.000 58.74947  ? 234  GLN E C     1 
ATOM   9261  O  O     . GLN E  3  235 ? -33.28085 21.37008 293.30444 1.000 53.18164  ? 234  GLN E O     1 
ATOM   9262  C  CB    . GLN E  3  235 ? -32.72300 21.50232 296.66363 1.000 54.77459  ? 234  GLN E CB    1 
ATOM   9263  C  CG    . GLN E  3  235 ? -33.44864 22.82695 296.48534 1.000 51.23361  ? 234  GLN E CG    1 
ATOM   9264  C  CD    . GLN E  3  235 ? -33.90948 23.42633 297.79676 1.000 59.32231  ? 234  GLN E CD    1 
ATOM   9265  O  OE1   . GLN E  3  235 ? -34.90697 22.99466 298.37396 1.000 61.57317  ? 234  GLN E OE1   1 
ATOM   9266  N  NE2   . GLN E  3  235 ? -33.18139 24.42881 298.27586 1.000 52.20621  ? 234  GLN E NE2   1 
ATOM   9267  N  N     . ILE E  3  236 ? -33.99805 19.68511 294.62484 1.000 63.41066  ? 235  ILE E N     1 
ATOM   9268  C  CA    . ILE E  3  236 ? -35.13820 19.31059 293.79821 1.000 54.71876  ? 235  ILE E CA    1 
ATOM   9269  C  C     . ILE E  3  236 ? -36.40081 19.51337 294.62336 1.000 64.73743  ? 235  ILE E C     1 
ATOM   9270  O  O     . ILE E  3  236 ? -36.54019 18.93347 295.70818 1.000 62.67866  ? 235  ILE E O     1 
ATOM   9271  C  CB    . ILE E  3  236 ? -35.03627 17.86028 293.30105 1.000 59.62512  ? 235  ILE E CB    1 
ATOM   9272  C  CG1   . ILE E  3  236 ? -33.87385 17.71198 292.31827 1.000 66.55628  ? 235  ILE E CG1   1 
ATOM   9273  C  CG2   . ILE E  3  236 ? -36.34185 17.42669 292.65313 1.000 57.49184  ? 235  ILE E CG2   1 
ATOM   9274  C  CD1   . ILE E  3  236 ? -33.77901 16.33755 291.68763 1.000 61.79438  ? 235  ILE E CD1   1 
ATOM   9275  N  N     . VAL E  3  237 ? -37.31120 20.34046 294.11588 1.000 55.11096  ? 236  VAL E N     1 
ATOM   9276  C  CA    . VAL E  3  237 ? -38.61566 20.56893 294.72594 1.000 56.49099  ? 236  VAL E CA    1 
ATOM   9277  C  C     . VAL E  3  237 ? -39.66185 19.92274 293.83036 1.000 60.61732  ? 236  VAL E C     1 
ATOM   9278  O  O     . VAL E  3  237 ? -39.63466 20.10437 292.60688 1.000 62.40008  ? 236  VAL E O     1 
ATOM   9279  C  CB    . VAL E  3  237 ? -38.89642 22.06966 294.91563 1.000 56.68003  ? 236  VAL E CB    1 
ATOM   9280  C  CG1   . VAL E  3  237 ? -40.11246 22.27481 295.80558 1.000 53.55640  ? 236  VAL E CG1   1 
ATOM   9281  C  CG2   . VAL E  3  237 ? -37.67381 22.77050 295.49448 1.000 60.54107  ? 236  VAL E CG2   1 
ATOM   9282  N  N     . SER E  3  238 ? -40.57781 19.16657 294.43205 1.000 61.08466  ? 237  SER E N     1 
ATOM   9283  C  CA    . SER E  3  238 ? -41.53112 18.38175 293.66363 1.000 63.54310  ? 237  SER E CA    1 
ATOM   9284  C  C     . SER E  3  238 ? -42.91697 18.46897 294.28514 1.000 67.47965  ? 237  SER E C     1 
ATOM   9285  O  O     . SER E  3  238 ? -43.08199 18.81785 295.45642 1.000 60.81892  ? 237  SER E O     1 
ATOM   9286  C  CB    . SER E  3  238 ? -41.09765 16.91238 293.56297 1.000 67.21265  ? 237  SER E CB    1 
ATOM   9287  O  OG    . SER E  3  238 ? -39.91870 16.77853 292.78885 1.000 77.36331  ? 237  SER E OG    1 
ATOM   9288  N  N     . ALA E  3  239 ? -43.91587 18.14399 293.46757 1.000 70.80944  ? 238  ALA E N     1 
ATOM   9289  C  CA    . ALA E  3  239 ? -45.29932 18.03794 293.90426 1.000 69.79810  ? 238  ALA E CA    1 
ATOM   9290  C  C     . ALA E  3  239 ? -45.95364 16.92200 293.10417 1.000 68.04571  ? 238  ALA E C     1 
ATOM   9291  O  O     . ALA E  3  239 ? -45.71814 16.79786 291.89940 1.000 66.94599  ? 238  ALA E O     1 
ATOM   9292  C  CB    . ALA E  3  239 ? -46.05512 19.35867 293.72040 1.000 64.75079  ? 238  ALA E CB    1 
ATOM   9293  N  N     . GLU E  3  240 ? -46.76147 16.10751 293.77753 1.000 73.20892  ? 239  GLU E N     1 
ATOM   9294  C  CA    . GLU E  3  240 ? -47.33622 14.91422 293.17743 1.000 78.90574  ? 239  GLU E CA    1 
ATOM   9295  C  C     . GLU E  3  240 ? -48.85618 15.00601 293.14576 1.000 78.68810  ? 239  GLU E C     1 
ATOM   9296  O  O     . GLU E  3  240 ? -49.47219 15.77582 293.88772 1.000 81.02358  ? 239  GLU E O     1 
ATOM   9297  C  CB    . GLU E  3  240 ? -46.90707 13.65125 293.93736 1.000 81.38471  ? 239  GLU E CB    1 
ATOM   9298  N  N     . ALA E  3  241 ? -49.45568 14.19976 292.27047 1.000 75.91560  ? 240  ALA E N     1 
ATOM   9299  C  CA    . ALA E  3  241 ? -50.90228 14.13059 292.13168 1.000 79.66494  ? 240  ALA E CA    1 
ATOM   9300  C  C     . ALA E  3  241 ? -51.31282 12.69298 291.84688 1.000 86.34655  ? 240  ALA E C     1 
ATOM   9301  O  O     . ALA E  3  241 ? -50.57904 11.93632 291.20550 1.000 84.70615  ? 240  ALA E O     1 
ATOM   9302  C  CB    . ALA E  3  241 ? -51.41007 15.05450 291.01627 1.000 76.01361  ? 240  ALA E CB    1 
ATOM   9303  N  N     . TRP E  3  242 ? -52.49396 12.32250 292.33531 1.000 84.15829  ? 241  TRP E N     1 
ATOM   9304  C  CA    . TRP E  3  242 ? -53.05301 10.99681 292.12553 1.000 90.17505  ? 241  TRP E CA    1 
ATOM   9305  C  C     . TRP E  3  242 ? -54.32827 11.09493 291.30263 1.000 91.26371  ? 241  TRP E C     1 
ATOM   9306  O  O     . TRP E  3  242 ? -55.00710 12.12600 291.29962 1.000 88.31756  ? 241  TRP E O     1 
ATOM   9307  C  CB    . TRP E  3  242 ? -53.35797 10.29399 293.45488 1.000 91.31342  ? 241  TRP E CB    1 
ATOM   9308  C  CG    . TRP E  3  242 ? -52.15463 9.72167  294.13033 1.000 96.84214  ? 241  TRP E CG    1 
ATOM   9309  C  CD1   . TRP E  3  242 ? -51.60478 10.12962 295.30974 1.000 93.09257  ? 241  TRP E CD1   1 
ATOM   9310  C  CD2   . TRP E  3  242 ? -51.34875 8.63204  293.66653 1.000 101.96152 ? 241  TRP E CD2   1 
ATOM   9311  N  NE1   . TRP E  3  242 ? -50.50703 9.36033  295.61114 1.000 94.36984  ? 241  TRP E NE1   1 
ATOM   9312  C  CE2   . TRP E  3  242 ? -50.32780 8.43414  294.61733 1.000 99.64039  ? 241  TRP E CE2   1 
ATOM   9313  C  CE3   . TRP E  3  242 ? -51.39129 7.80465  292.53954 1.000 100.97901 ? 241  TRP E CE3   1 
ATOM   9314  C  CZ2   . TRP E  3  242 ? -49.35821 7.44320  294.47620 1.000 99.66866  ? 241  TRP E CZ2   1 
ATOM   9315  C  CZ3   . TRP E  3  242 ? -50.42774 6.82158  292.40125 1.000 103.95647 ? 241  TRP E CZ3   1 
ATOM   9316  C  CH2   . TRP E  3  242 ? -49.42515 6.64903  293.36425 1.000 96.50943  ? 241  TRP E CH2   1 
ATOM   9317  N  N     . GLY E  3  243 ? -54.64914 10.01037 290.60319 1.000 95.80874  ? 242  GLY E N     1 
ATOM   9318  C  CA    . GLY E  3  243 ? -55.89462 9.96568  289.85781 1.000 93.21576  ? 242  GLY E CA    1 
ATOM   9319  C  C     . GLY E  3  243 ? -57.08928 9.89274  290.79374 1.000 100.35549 ? 242  GLY E C     1 
ATOM   9320  O  O     . GLY E  3  243 ? -57.03374 9.28282  291.86275 1.000 97.95829  ? 242  GLY E O     1 
ATOM   9321  N  N     . ARG E  3  244 ? -58.18093 10.52999 290.38438 1.000 105.14557 ? 243  ARG E N     1 
ATOM   9322  C  CA    . ARG E  3  244 ? -59.38856 10.57264 291.20294 1.000 109.59676 ? 243  ARG E CA    1 
ATOM   9323  C  C     . ARG E  3  244 ? -60.61765 10.17050 290.39741 1.000 107.52271 ? 243  ARG E C     1 
ATOM   9324  O  O     . ARG E  3  244 ? -60.80045 10.61060 289.26343 1.000 106.08920 ? 243  ARG E O     1 
ATOM   9325  C  CB    . ARG E  3  244 ? -59.58459 11.96760 291.79871 1.000 98.95981  ? 243  ARG E CB    1 
ATOM   9326  N  N     . ILE F  4  2   ? 16.66367  10.85801 247.19794 1.000 56.82314  ? 1    ILE F N     1 
ATOM   9327  C  CA    . ILE F  4  2   ? 17.37248  11.58180 246.15093 1.000 49.65885  ? 1    ILE F CA    1 
ATOM   9328  C  C     . ILE F  4  2   ? 17.81779  12.94758 246.65629 1.000 46.37184  ? 1    ILE F C     1 
ATOM   9329  O  O     . ILE F  4  2   ? 16.99344  13.77998 247.03388 1.000 51.94738  ? 1    ILE F O     1 
ATOM   9330  C  CB    . ILE F  4  2   ? 16.50546  11.72816 244.88913 1.000 54.01873  ? 1    ILE F CB    1 
ATOM   9331  C  CG1   . ILE F  4  2   ? 16.17167  10.35293 244.30781 1.000 54.09277  ? 1    ILE F CG1   1 
ATOM   9332  C  CG2   . ILE F  4  2   ? 17.21300  12.59256 243.85421 1.000 48.84637  ? 1    ILE F CG2   1 
ATOM   9333  C  CD1   . ILE F  4  2   ? 15.30166  10.40893 243.07091 1.000 62.96229  ? 1    ILE F CD1   1 
ATOM   9334  N  N     . GLN F  4  3   ? 19.12693  13.17186 246.66246 1.000 46.17630  ? 2    GLN F N     1 
ATOM   9335  C  CA    . GLN F  4  3   ? 19.70793  14.43709 247.07929 1.000 48.60601  ? 2    GLN F CA    1 
ATOM   9336  C  C     . GLN F  4  3   ? 20.30445  15.15182 245.87345 1.000 43.99810  ? 2    GLN F C     1 
ATOM   9337  O  O     . GLN F  4  3   ? 20.73654  14.51956 244.90558 1.000 45.65338  ? 2    GLN F O     1 
ATOM   9338  C  CB    . GLN F  4  3   ? 20.77369  14.22073 248.15731 1.000 39.06572  ? 2    GLN F CB    1 
ATOM   9339  C  CG    . GLN F  4  3   ? 20.22168  13.59402 249.43135 1.000 48.78353  ? 2    GLN F CG    1 
ATOM   9340  C  CD    . GLN F  4  3   ? 21.27694  13.39858 250.50466 1.000 58.92839  ? 2    GLN F CD    1 
ATOM   9341  O  OE1   . GLN F  4  3   ? 22.47151  13.32389 250.21478 1.000 52.24446  ? 2    GLN F OE1   1 
ATOM   9342  N  NE2   . GLN F  4  3   ? 20.83696  13.31826 251.75586 1.000 53.96855  ? 2    GLN F NE2   1 
ATOM   9343  N  N     . ARG F  4  4   ? 20.31443  16.48124 245.93692 1.000 40.96913  ? 3    ARG F N     1 
ATOM   9344  C  CA    . ARG F  4  4   ? 20.74323  17.31944 244.82350 1.000 35.29497  ? 3    ARG F CA    1 
ATOM   9345  C  C     . ARG F  4  4   ? 21.83160  18.26685 245.30203 1.000 38.37939  ? 3    ARG F C     1 
ATOM   9346  O  O     . ARG F  4  4   ? 21.61818  19.03653 246.24455 1.000 32.72482  ? 3    ARG F O     1 
ATOM   9347  C  CB    . ARG F  4  4   ? 19.55995  18.09602 244.23837 1.000 35.85020  ? 3    ARG F CB    1 
ATOM   9348  C  CG    . ARG F  4  4   ? 18.63988  17.24440 243.37101 1.000 34.10823  ? 3    ARG F CG    1 
ATOM   9349  C  CD    . ARG F  4  4   ? 17.35143  17.97323 243.02748 1.000 53.34175  ? 3    ARG F CD    1 
ATOM   9350  N  NE    . ARG F  4  4   ? 16.34808  17.83874 244.07697 1.000 51.28143  ? 3    ARG F NE    1 
ATOM   9351  C  CZ    . ARG F  4  4   ? 15.17287  18.45303 244.07309 1.000 54.79748  ? 3    ARG F CZ    1 
ATOM   9352  N  NH1   . ARG F  4  4   ? 14.82471  19.27432 243.09563 1.000 43.18546  ? 3    ARG F NH1   1 
ATOM   9353  N  NH2   . ARG F  4  4   ? 14.32645  18.23980 245.07626 1.000 50.49387  ? 3    ARG F NH2   1 
ATOM   9354  N  N     . THR F  4  5   ? 22.99251  18.21353 244.64773 1.000 31.13019  ? 4    THR F N     1 
ATOM   9355  C  CA    . THR F  4  5   ? 24.12226  19.03491 245.04595 1.000 35.43330  ? 4    THR F CA    1 
ATOM   9356  C  C     . THR F  4  5   ? 23.92807  20.47497 244.56665 1.000 34.44150  ? 4    THR F C     1 
ATOM   9357  O  O     . THR F  4  5   ? 23.28564  20.71676 243.54095 1.000 29.79008  ? 4    THR F O     1 
ATOM   9358  C  CB    . THR F  4  5   ? 25.42453  18.45446 244.49120 1.000 34.89270  ? 4    THR F CB    1 
ATOM   9359  O  OG1   . THR F  4  5   ? 26.54353  19.04257 245.16617 1.000 37.33190  ? 4    THR F OG1   1 
ATOM   9360  C  CG2   . THR F  4  5   ? 25.54905  18.70611 242.99339 1.000 31.84015  ? 4    THR F CG2   1 
ATOM   9361  N  N     . PRO F  4  6   ? 24.43714  21.45100 245.31576 1.000 32.28112  ? 5    PRO F N     1 
ATOM   9362  C  CA    . PRO F  4  6   ? 24.16015  22.85262 244.97792 1.000 32.14993  ? 5    PRO F CA    1 
ATOM   9363  C  C     . PRO F  4  6   ? 24.92512  23.33211 243.75465 1.000 36.34920  ? 5    PRO F C     1 
ATOM   9364  O  O     . PRO F  4  6   ? 26.09645  23.00189 243.55698 1.000 35.21038  ? 5    PRO F O     1 
ATOM   9365  C  CB    . PRO F  4  6   ? 24.60229  23.61432 246.23285 1.000 31.52560  ? 5    PRO F CB    1 
ATOM   9366  C  CG    . PRO F  4  6   ? 25.53980  22.69116 246.93918 1.000 36.54339  ? 5    PRO F CG    1 
ATOM   9367  C  CD    . PRO F  4  6   ? 25.03103  21.31452 246.65616 1.000 34.33325  ? 5    PRO F CD    1 
ATOM   9368  N  N     . LYS F  4  7   ? 24.24058  24.12637 242.93440 1.000 33.60880  ? 6    LYS F N     1 
ATOM   9369  C  CA    . LYS F  4  7   ? 24.89867  24.91805 241.90657 1.000 33.75858  ? 6    LYS F CA    1 
ATOM   9370  C  C     . LYS F  4  7   ? 25.36520  26.22764 242.52708 1.000 33.46999  ? 6    LYS F C     1 
ATOM   9371  O  O     . LYS F  4  7   ? 24.63846  26.84979 243.30569 1.000 31.94434  ? 6    LYS F O     1 
ATOM   9372  C  CB    . LYS F  4  7   ? 23.94363  25.18493 240.74074 1.000 30.93509  ? 6    LYS F CB    1 
ATOM   9373  C  CG    . LYS F  4  7   ? 24.57667  25.86003 239.53610 1.000 41.20245  ? 6    LYS F CG    1 
ATOM   9374  C  CD    . LYS F  4  7   ? 23.56457  26.00790 238.40559 1.000 44.71562  ? 6    LYS F CD    1 
ATOM   9375  C  CE    . LYS F  4  7   ? 24.19670  26.61436 237.16207 1.000 41.87053  ? 6    LYS F CE    1 
ATOM   9376  N  NZ    . LYS F  4  7   ? 23.19745  26.83837 236.07680 1.000 49.70993  ? 6    LYS F NZ    1 
ATOM   9377  N  N     . ILE F  4  8   ? 26.59010  26.63291 242.20222 1.000 32.69829  ? 7    ILE F N     1 
ATOM   9378  C  CA    A ILE F  4  8   ? 27.23520  27.79568 242.80932 0.823 34.51171  ? 7    ILE F CA    1 
ATOM   9379  C  CA    B ILE F  4  8   ? 27.20190  27.80897 242.80066 0.177 34.45726  ? 7    ILE F CA    1 
ATOM   9380  C  C     . ILE F  4  8   ? 27.73761  28.70236 241.69248 1.000 42.72218  ? 7    ILE F C     1 
ATOM   9381  O  O     . ILE F  4  8   ? 28.52013  28.26038 240.84274 1.000 31.95518  ? 7    ILE F O     1 
ATOM   9382  C  CB    A ILE F  4  8   ? 28.39951  27.38516 243.72786 0.823 34.19761  ? 7    ILE F CB    1 
ATOM   9383  C  CB    B ILE F  4  8   ? 28.31290  27.42842 243.79594 0.177 34.22362  ? 7    ILE F CB    1 
ATOM   9384  C  CG1   A ILE F  4  8   ? 27.95267  26.29195 244.70169 0.823 29.74389  ? 7    ILE F CG1   1 
ATOM   9385  C  CG1   B ILE F  4  8   ? 29.26467  28.60675 244.01105 0.177 34.14485  ? 7    ILE F CG1   1 
ATOM   9386  C  CG2   A ILE F  4  8   ? 28.94151  28.58881 244.47902 0.823 33.01199  ? 7    ILE F CG2   1 
ATOM   9387  C  CG2   B ILE F  4  8   ? 29.03493  26.17817 243.32655 0.177 36.15100  ? 7    ILE F CG2   1 
ATOM   9388  C  CD1   A ILE F  4  8   ? 29.09175  25.46737 245.25076 0.823 32.51219  ? 7    ILE F CD1   1 
ATOM   9389  C  CD1   B ILE F  4  8   ? 30.05314  28.51887 245.28655 0.177 34.44649  ? 7    ILE F CD1   1 
ATOM   9390  N  N     . GLN F  4  9   ? 27.30708  29.96259 241.70065 1.000 32.61905  ? 8    GLN F N     1 
ATOM   9391  C  CA    . GLN F  4  9   ? 27.67403  30.92889 240.67282 1.000 34.95700  ? 8    GLN F CA    1 
ATOM   9392  C  C     . GLN F  4  9   ? 28.17624  32.19656 241.34617 1.000 33.70802  ? 8    GLN F C     1 
ATOM   9393  O  O     . GLN F  4  9   ? 27.47265  32.78197 242.17631 1.000 33.81397  ? 8    GLN F O     1 
ATOM   9394  C  CB    . GLN F  4  9   ? 26.48191  31.22418 239.75722 1.000 33.30164  ? 8    GLN F CB    1 
ATOM   9395  C  CG    . GLN F  4  9   ? 25.93606  29.97898 239.06736 1.000 35.63345  ? 8    GLN F CG    1 
ATOM   9396  C  CD    . GLN F  4  9   ? 24.69308  30.25054 238.24368 1.000 39.07481  ? 8    GLN F CD    1 
ATOM   9397  O  OE1   . GLN F  4  9   ? 24.77803  30.55827 237.05485 1.000 41.63334  ? 8    GLN F OE1   1 
ATOM   9398  N  NE2   . GLN F  4  9   ? 23.52824  30.12995 238.87132 1.000 34.23655  ? 8    GLN F NE2   1 
ATOM   9399  N  N     . VAL F  4  10  ? 29.39001  32.61267 240.99138 1.000 31.10748  ? 9    VAL F N     1 
ATOM   9400  C  CA    . VAL F  4  10  ? 30.04840  33.77178 241.58294 1.000 28.24135  ? 9    VAL F CA    1 
ATOM   9401  C  C     . VAL F  4  10  ? 30.20099  34.83739 240.50792 1.000 33.94536  ? 9    VAL F C     1 
ATOM   9402  O  O     . VAL F  4  10  ? 30.74607  34.56856 239.43034 1.000 36.60422  ? 9    VAL F O     1 
ATOM   9403  C  CB    . VAL F  4  10  ? 31.41303  33.39387 242.18396 1.000 43.15278  ? 9    VAL F CB    1 
ATOM   9404  C  CG1   . VAL F  4  10  ? 32.03552  34.58846 242.88570 1.000 37.80062  ? 9    VAL F CG1   1 
ATOM   9405  C  CG2   . VAL F  4  10  ? 31.26051  32.22292 243.14016 1.000 34.49575  ? 9    VAL F CG2   1 
ATOM   9406  N  N     . TYR F  4  11  ? 29.73700  36.04768 240.80752 1.000 30.56282  ? 10   TYR F N     1 
ATOM   9407  C  CA    . TYR F  4  11  ? 29.63238  37.09329 239.80093 1.000 34.56367  ? 10   TYR F CA    1 
ATOM   9408  C  C     . TYR F  4  11  ? 29.47223  38.43577 240.49681 1.000 38.80920  ? 10   TYR F C     1 
ATOM   9409  O  O     . TYR F  4  11  ? 28.96846  38.51125 241.62025 1.000 39.08704  ? 10   TYR F O     1 
ATOM   9410  C  CB    . TYR F  4  11  ? 28.44952  36.83670 238.85861 1.000 32.85193  ? 10   TYR F CB    1 
ATOM   9411  C  CG    . TYR F  4  11  ? 27.12121  36.73515 239.57775 1.000 33.09468  ? 10   TYR F CG    1 
ATOM   9412  C  CD1   . TYR F  4  11  ? 26.73780  35.55780 240.20519 1.000 31.48343  ? 10   TYR F CD1   1 
ATOM   9413  C  CD2   . TYR F  4  11  ? 26.25618  37.82072 239.63936 1.000 29.09501  ? 10   TYR F CD2   1 
ATOM   9414  C  CE1   . TYR F  4  11  ? 25.53165  35.46062 240.86890 1.000 31.49204  ? 10   TYR F CE1   1 
ATOM   9415  C  CE2   . TYR F  4  11  ? 25.04455  37.73149 240.30079 1.000 31.71271  ? 10   TYR F CE2   1 
ATOM   9416  C  CZ    . TYR F  4  11  ? 24.68990  36.54798 240.91470 1.000 33.51630  ? 10   TYR F CZ    1 
ATOM   9417  O  OH    . TYR F  4  11  ? 23.48650  36.44573 241.57571 1.000 35.27559  ? 10   TYR F OH    1 
ATOM   9418  N  N     . SER F  4  12  ? 29.89738  39.49133 239.81374 1.000 35.78472  ? 11   SER F N     1 
ATOM   9419  C  CA    . SER F  4  12  ? 29.80468  40.83764 240.35421 1.000 39.65677  ? 11   SER F CA    1 
ATOM   9420  C  C     . SER F  4  12  ? 28.45375  41.46600 240.01923 1.000 35.09144  ? 11   SER F C     1 
ATOM   9421  O  O     . SER F  4  12  ? 27.78490  41.09022 239.05303 1.000 35.40514  ? 11   SER F O     1 
ATOM   9422  C  CB    . SER F  4  12  ? 30.94030  41.71192 239.82085 1.000 39.75995  ? 11   SER F CB    1 
ATOM   9423  O  OG    . SER F  4  12  ? 30.91086  41.78619 238.40636 1.000 38.47047  ? 11   SER F OG    1 
ATOM   9424  N  N     . ARG F  4  13  ? 28.05818  42.43988 240.84364 1.000 35.19971  ? 12   ARG F N     1 
ATOM   9425  C  CA    . ARG F  4  13  ? 26.79086  43.13277 240.62694 1.000 40.14509  ? 12   ARG F CA    1 
ATOM   9426  C  C     . ARG F  4  13  ? 26.82501  43.95050 239.34140 1.000 45.91068  ? 12   ARG F C     1 
ATOM   9427  O  O     . ARG F  4  13  ? 25.87699  43.92138 238.54735 1.000 44.71493  ? 12   ARG F O     1 
ATOM   9428  C  CB    . ARG F  4  13  ? 26.47044  44.02715 241.82503 1.000 37.74178  ? 12   ARG F CB    1 
ATOM   9429  C  CG    . ARG F  4  13  ? 25.27399  44.93990 241.61055 1.000 40.15686  ? 12   ARG F CG    1 
ATOM   9430  C  CD    . ARG F  4  13  ? 25.06787  45.87710 242.78818 1.000 45.14324  ? 12   ARG F CD    1 
ATOM   9431  N  NE    . ARG F  4  13  ? 24.67972  45.16595 244.00073 1.000 49.01359  ? 12   ARG F NE    1 
ATOM   9432  C  CZ    . ARG F  4  13  ? 24.41764  45.75333 245.16037 1.000 46.98049  ? 12   ARG F CZ    1 
ATOM   9433  N  NH1   . ARG F  4  13  ? 24.50598  47.06545 245.30590 1.000 45.06982  ? 12   ARG F NH1   1 
ATOM   9434  N  NH2   . ARG F  4  13  ? 24.05501  45.00603 246.19874 1.000 46.51980  ? 12   ARG F NH2   1 
ATOM   9435  N  N     . HIS F  4  14  ? 27.90367  44.69022 239.12658 1.000 43.66485  ? 13   HIS F N     1 
ATOM   9436  C  CA    . HIS F  4  14  ? 28.13453  45.46324 237.91987 1.000 43.72776  ? 13   HIS F CA    1 
ATOM   9437  C  C     . HIS F  4  14  ? 29.30347  44.87546 237.13984 1.000 46.06221  ? 13   HIS F C     1 
ATOM   9438  O  O     . HIS F  4  14  ? 30.07913  44.07761 237.67745 1.000 47.05111  ? 13   HIS F O     1 
ATOM   9439  C  CB    . HIS F  4  14  ? 28.43333  46.92983 238.26461 1.000 43.36043  ? 13   HIS F CB    1 
ATOM   9440  C  CG    . HIS F  4  14  ? 27.42058  47.56103 239.16855 1.000 53.05588  ? 13   HIS F CG    1 
ATOM   9441  N  ND1   . HIS F  4  14  ? 26.17237  47.95089 238.73301 1.000 58.21562  ? 13   HIS F ND1   1 
ATOM   9442  C  CD2   . HIS F  4  14  ? 27.47706  47.88208 240.48283 1.000 51.83147  ? 13   HIS F CD2   1 
ATOM   9443  C  CE1   . HIS F  4  14  ? 25.50088  48.47821 239.74127 1.000 52.17954  ? 13   HIS F CE1   1 
ATOM   9444  N  NE2   . HIS F  4  14  ? 26.27025  48.44873 240.81457 1.000 55.96822  ? 13   HIS F NE2   1 
ATOM   9445  N  N     . PRO F  4  15  ? 29.44928  45.22624 235.85084 1.000 48.78758  ? 14   PRO F N     1 
ATOM   9446  C  CA    . PRO F  4  15  ? 30.66621  44.84109 235.12142 1.000 52.94198  ? 14   PRO F CA    1 
ATOM   9447  C  C     . PRO F  4  15  ? 31.92290  45.28093 235.85542 1.000 47.55161  ? 14   PRO F C     1 
ATOM   9448  O  O     . PRO F  4  15  ? 32.09453  46.46513 236.16063 1.000 56.03232  ? 14   PRO F O     1 
ATOM   9449  C  CB    . PRO F  4  15  ? 30.50842  45.55865 233.77612 1.000 48.12955  ? 14   PRO F CB    1 
ATOM   9450  C  CG    . PRO F  4  15  ? 29.03098  45.63728 233.58463 1.000 53.02322  ? 14   PRO F CG    1 
ATOM   9451  C  CD    . PRO F  4  15  ? 28.44761  45.84319 234.96123 1.000 50.75920  ? 14   PRO F CD    1 
ATOM   9452  N  N     . ALA F  4  16  ? 32.80462  44.32769 236.14503 1.000 46.66716  ? 15   ALA F N     1 
ATOM   9453  C  CA    . ALA F  4  16  ? 33.91308  44.56321 237.05982 1.000 47.27015  ? 15   ALA F CA    1 
ATOM   9454  C  C     . ALA F  4  16  ? 35.02581  45.35905 236.38985 1.000 56.04982  ? 15   ALA F C     1 
ATOM   9455  O  O     . ALA F  4  16  ? 35.44147  45.04865 235.26882 1.000 59.04654  ? 15   ALA F O     1 
ATOM   9456  C  CB    . ALA F  4  16  ? 34.45830  43.23429 237.57957 1.000 48.69890  ? 15   ALA F CB    1 
ATOM   9457  N  N     . GLU F  4  17  ? 35.50568  46.38563 237.08733 1.000 57.14783  ? 16   GLU F N     1 
ATOM   9458  C  CA    . GLU F  4  17  ? 36.67768  47.15123 236.68720 1.000 63.91901  ? 16   GLU F CA    1 
ATOM   9459  C  C     . GLU F  4  17  ? 37.61153  47.24910 237.88254 1.000 61.95111  ? 16   GLU F C     1 
ATOM   9460  O  O     . GLU F  4  17  ? 37.16483  47.54221 238.99651 1.000 63.73529  ? 16   GLU F O     1 
ATOM   9461  C  CB    . GLU F  4  17  ? 36.29536  48.55204 236.19538 1.000 66.98988  ? 16   GLU F CB    1 
ATOM   9462  C  CG    . GLU F  4  17  ? 35.56465  48.57396 234.86274 1.000 74.46406  ? 16   GLU F CG    1 
ATOM   9463  C  CD    . GLU F  4  17  ? 35.11491  49.96979 234.46820 1.000 84.52467  ? 16   GLU F CD    1 
ATOM   9464  O  OE1   . GLU F  4  17  ? 33.88988  50.20893 234.41369 1.000 79.48575  ? 16   GLU F OE1   1 
ATOM   9465  O  OE2   . GLU F  4  17  ? 35.98710  50.83035 234.22255 1.000 79.21734  ? 16   GLU F OE2   1 
ATOM   9466  N  N     . ASN F  4  18  ? 38.89871  46.99447 237.65445 1.000 59.58208  ? 17   ASN F N     1 
ATOM   9467  C  CA    . ASN F  4  18  ? 39.87644  47.08135 238.73152 1.000 66.23996  ? 17   ASN F CA    1 
ATOM   9468  C  C     . ASN F  4  18  ? 39.93669  48.49966 239.28409 1.000 64.60174  ? 17   ASN F C     1 
ATOM   9469  O  O     . ASN F  4  18  ? 40.07694  49.46815 238.53188 1.000 73.14664  ? 17   ASN F O     1 
ATOM   9470  C  CB    . ASN F  4  18  ? 41.25628  46.64919 238.23420 1.000 61.56737  ? 17   ASN F CB    1 
ATOM   9471  C  CG    . ASN F  4  18  ? 41.35492  45.15299 238.01263 1.000 69.25714  ? 17   ASN F CG    1 
ATOM   9472  O  OD1   . ASN F  4  18  ? 40.72348  44.36531 238.71769 1.000 67.96302  ? 17   ASN F OD1   1 
ATOM   9473  N  ND2   . ASN F  4  18  ? 42.15233  44.75211 237.02873 1.000 70.01672  ? 17   ASN F ND2   1 
ATOM   9474  N  N     . GLY F  4  19  ? 39.82187  48.61862 240.60615 1.000 69.32846  ? 18   GLY F N     1 
ATOM   9475  C  CA    . GLY F  4  19  ? 39.89884  49.88881 241.28766 1.000 62.19772  ? 18   GLY F CA    1 
ATOM   9476  C  C     . GLY F  4  19  ? 38.56059  50.52752 241.59733 1.000 67.33303  ? 18   GLY F C     1 
ATOM   9477  O  O     . GLY F  4  19  ? 38.50737  51.44873 242.42042 1.000 77.86315  ? 18   GLY F O     1 
ATOM   9478  N  N     . LYS F  4  20  ? 37.48399  50.06632 240.96823 1.000 66.37480  ? 19   LYS F N     1 
ATOM   9479  C  CA    . LYS F  4  20  ? 36.15509  50.62522 241.17741 1.000 69.24240  ? 19   LYS F CA    1 
ATOM   9480  C  C     . LYS F  4  20  ? 35.37153  49.73826 242.13578 1.000 60.33685  ? 19   LYS F C     1 
ATOM   9481  O  O     . LYS F  4  20  ? 35.35810  48.51219 241.98263 1.000 59.39017  ? 19   LYS F O     1 
ATOM   9482  C  CB    . LYS F  4  20  ? 35.40903  50.76740 239.84958 1.000 61.28158  ? 19   LYS F CB    1 
ATOM   9483  C  CG    . LYS F  4  20  ? 36.11761  51.65800 238.83999 1.000 62.23938  ? 19   LYS F CG    1 
ATOM   9484  C  CD    . LYS F  4  20  ? 35.25052  51.91473 237.61881 1.000 78.34053  ? 19   LYS F CD    1 
ATOM   9485  N  N     . SER F  4  21  ? 34.72433  50.36124 243.12018 1.000 60.04933  ? 20   SER F N     1 
ATOM   9486  C  CA    A SER F  4  21  ? 33.95502  49.60876 244.10174 0.551 56.35002  ? 20   SER F CA    1 
ATOM   9487  C  CA    B SER F  4  21  ? 33.95591  49.60787 244.10137 0.449 56.35219  ? 20   SER F CA    1 
ATOM   9488  C  C     . SER F  4  21  ? 32.81968  48.85232 243.42387 1.000 56.12187  ? 20   SER F C     1 
ATOM   9489  O  O     . SER F  4  21  ? 32.20981  49.33722 242.46666 1.000 48.15449  ? 20   SER F O     1 
ATOM   9490  C  CB    A SER F  4  21  ? 33.40042  50.54730 245.17437 0.551 53.97746  ? 20   SER F CB    1 
ATOM   9491  C  CB    B SER F  4  21  ? 33.40152  50.54417 245.17534 0.449 53.99171  ? 20   SER F CB    1 
ATOM   9492  O  OG    A SER F  4  21  ? 32.54070  51.52029 244.60779 0.551 51.80877  ? 20   SER F OG    1 
ATOM   9493  O  OG    B SER F  4  21  ? 32.69938  49.81847 246.16974 0.449 56.93537  ? 20   SER F OG    1 
ATOM   9494  N  N     . ASN F  4  22  ? 32.53742  47.65626 243.92950 1.000 55.74980  ? 21   ASN F N     1 
ATOM   9495  C  CA    . ASN F  4  22  ? 31.54063  46.78031 243.33265 1.000 48.02970  ? 21   ASN F CA    1 
ATOM   9496  C  C     . ASN F  4  22  ? 30.95017  45.90605 244.43433 1.000 45.61826  ? 21   ASN F C     1 
ATOM   9497  O  O     . ASN F  4  22  ? 31.19859  46.12269 245.62427 1.000 47.08783  ? 21   ASN F O     1 
ATOM   9498  C  CB    . ASN F  4  22  ? 32.18069  45.95674 242.20674 1.000 54.06184  ? 21   ASN F CB    1 
ATOM   9499  C  CG    . ASN F  4  22  ? 31.17684  45.49372 241.17163 1.000 46.56640  ? 21   ASN F CG    1 
ATOM   9500  O  OD1   . ASN F  4  22  ? 30.00149  45.28581 241.47439 1.000 40.55136  ? 21   ASN F OD1   1 
ATOM   9501  N  ND2   . ASN F  4  22  ? 31.63995  45.32611 239.93713 1.000 43.00157  ? 21   ASN F ND2   1 
ATOM   9502  N  N     . PHE F  4  23  ? 30.15763  44.91524 244.03395 1.000 43.69878  ? 22   PHE F N     1 
ATOM   9503  C  CA    . PHE F  4  23  ? 29.61511  43.91783 244.94564 1.000 43.98657  ? 22   PHE F CA    1 
ATOM   9504  C  C     . PHE F  4  23  ? 29.84540  42.53930 244.34989 1.000 43.73785  ? 22   PHE F C     1 
ATOM   9505  O  O     . PHE F  4  23  ? 29.58382  42.32401 243.16262 1.000 43.74931  ? 22   PHE F O     1 
ATOM   9506  C  CB    . PHE F  4  23  ? 28.12057  44.13975 245.19961 1.000 46.15195  ? 22   PHE F CB    1 
ATOM   9507  C  CG    . PHE F  4  23  ? 27.82381  45.28914 246.11813 1.000 52.68674  ? 22   PHE F CG    1 
ATOM   9508  C  CD1   . PHE F  4  23  ? 27.58310  45.07062 247.46523 1.000 52.01563  ? 22   PHE F CD1   1 
ATOM   9509  C  CD2   . PHE F  4  23  ? 27.78345  46.58752 245.63623 1.000 45.02900  ? 22   PHE F CD2   1 
ATOM   9510  C  CE1   . PHE F  4  23  ? 27.30725  46.12494 248.31519 1.000 54.57068  ? 22   PHE F CE1   1 
ATOM   9511  C  CE2   . PHE F  4  23  ? 27.50962  47.64730 246.48110 1.000 48.55426  ? 22   PHE F CE2   1 
ATOM   9512  C  CZ    . PHE F  4  23  ? 27.27040  47.41535 247.82229 1.000 58.09349  ? 22   PHE F CZ    1 
ATOM   9513  N  N     . LEU F  4  24  ? 30.33925  41.61390 245.16636 1.000 43.15658  ? 23   LEU F N     1 
ATOM   9514  C  CA    . LEU F  4  24  ? 30.55269  40.23647 244.74423 1.000 42.72197  ? 23   LEU F CA    1 
ATOM   9515  C  C     . LEU F  4  24  ? 29.39686  39.37503 245.23031 1.000 44.12206  ? 23   LEU F C     1 
ATOM   9516  O  O     . LEU F  4  24  ? 29.08216  39.36967 246.42358 1.000 40.73952  ? 23   LEU F O     1 
ATOM   9517  C  CB    . LEU F  4  24  ? 31.87365  39.68823 245.28343 1.000 41.61568  ? 23   LEU F CB    1 
ATOM   9518  C  CG    . LEU F  4  24  ? 32.19127  38.27871 244.78386 1.000 44.84355  ? 23   LEU F CG    1 
ATOM   9519  C  CD1   . LEU F  4  24  ? 32.37651  38.28681 243.27201 1.000 44.30985  ? 23   LEU F CD1   1 
ATOM   9520  C  CD2   . LEU F  4  24  ? 33.41489  37.71777 245.47723 1.000 50.82580  ? 23   LEU F CD2   1 
ATOM   9521  N  N     . ASN F  4  25  ? 28.77708  38.64526 244.31020 1.000 40.53643  ? 24   ASN F N     1 
ATOM   9522  C  CA    . ASN F  4  25  ? 27.63461  37.80011 244.61636 1.000 34.81872  ? 24   ASN F CA    1 
ATOM   9523  C  C     . ASN F  4  25  ? 28.02807  36.33047 244.56026 1.000 36.89518  ? 24   ASN F C     1 
ATOM   9524  O  O     . ASN F  4  25  ? 28.86656  35.92269 243.75137 1.000 35.85325  ? 24   ASN F O     1 
ATOM   9525  C  CB    . ASN F  4  25  ? 26.48118  38.05415 243.63907 1.000 35.21432  ? 24   ASN F CB    1 
ATOM   9526  C  CG    . ASN F  4  25  ? 25.91646  39.45372 243.75305 1.000 38.89235  ? 24   ASN F CG    1 
ATOM   9527  O  OD1   . ASN F  4  25  ? 25.67239  39.94897 244.85135 1.000 43.60880  ? 24   ASN F OD1   1 
ATOM   9528  N  ND2   . ASN F  4  25  ? 25.70633  40.10127 242.61356 1.000 42.48563  ? 24   ASN F ND2   1 
ATOM   9529  N  N     . CYS F  4  26  ? 27.41328  35.53744 245.43437 1.000 28.98387  ? 25   CYS F N     1 
ATOM   9530  C  CA    . CYS F  4  26  ? 27.49728  34.08242 245.36824 1.000 35.68664  ? 25   CYS F CA    1 
ATOM   9531  C  C     . CYS F  4  26  ? 26.08240  33.52968 245.44861 1.000 36.47714  ? 25   CYS F C     1 
ATOM   9532  O  O     . CYS F  4  26  ? 25.44778  33.58471 246.50731 1.000 37.95083  ? 25   CYS F O     1 
ATOM   9533  C  CB    . CYS F  4  26  ? 28.37149  33.50910 246.48093 1.000 32.30883  ? 25   CYS F CB    1 
ATOM   9534  S  SG    . CYS F  4  26  ? 28.52961  31.71034 246.39121 1.000 46.90884  ? 25   CYS F SG    1 
ATOM   9535  N  N     . TYR F  4  27  ? 25.59554  33.00026 244.33191 1.000 33.13325  ? 26   TYR F N     1 
ATOM   9536  C  CA    . TYR F  4  27  ? 24.24100  32.47366 244.22332 1.000 33.26645  ? 26   TYR F CA    1 
ATOM   9537  C  C     . TYR F  4  27  ? 24.31909  30.95248 244.28288 1.000 36.82710  ? 26   TYR F C     1 
ATOM   9538  O  O     . TYR F  4  27  ? 24.86211  30.31432 243.37498 1.000 36.52445  ? 26   TYR F O     1 
ATOM   9539  C  CB    . TYR F  4  27  ? 23.58952  32.95605 242.92873 1.000 33.82943  ? 26   TYR F CB    1 
ATOM   9540  C  CG    . TYR F  4  27  ? 22.12233  32.61675 242.76975 1.000 37.43831  ? 26   TYR F CG    1 
ATOM   9541  C  CD1   . TYR F  4  27  ? 21.14683  33.31036 243.47410 1.000 31.55874  ? 26   TYR F CD1   1 
ATOM   9542  C  CD2   . TYR F  4  27  ? 21.71239  31.62288 241.88990 1.000 31.18135  ? 26   TYR F CD2   1 
ATOM   9543  C  CE1   . TYR F  4  27  ? 19.80582  33.01192 243.32092 1.000 34.46449  ? 26   TYR F CE1   1 
ATOM   9544  C  CE2   . TYR F  4  27  ? 20.37344  31.31924 241.72751 1.000 35.42273  ? 26   TYR F CE2   1 
ATOM   9545  C  CZ    . TYR F  4  27  ? 19.42479  32.01499 242.44574 1.000 42.03732  ? 26   TYR F CZ    1 
ATOM   9546  O  OH    . TYR F  4  27  ? 18.09175  31.71212 242.28608 1.000 38.72766  ? 26   TYR F OH    1 
ATOM   9547  N  N     . VAL F  4  28  ? 23.79476  30.37747 245.36043 1.000 30.94050  ? 27   VAL F N     1 
ATOM   9548  C  CA    . VAL F  4  28  ? 23.78819  28.93568 245.57458 1.000 30.61620  ? 27   VAL F CA    1 
ATOM   9549  C  C     . VAL F  4  28  ? 22.35372  28.45666 245.42973 1.000 32.61321  ? 27   VAL F C     1 
ATOM   9550  O  O     . VAL F  4  28  ? 21.45740  28.96422 246.11355 1.000 30.98600  ? 27   VAL F O     1 
ATOM   9551  C  CB    . VAL F  4  28  ? 24.35781  28.56987 246.95445 1.000 33.23327  ? 27   VAL F CB    1 
ATOM   9552  C  CG1   . VAL F  4  28  ? 24.57449  27.07682 247.05157 1.000 30.91959  ? 27   VAL F CG1   1 
ATOM   9553  C  CG2   . VAL F  4  28  ? 25.65456  29.32314 247.20481 1.000 34.08627  ? 27   VAL F CG2   1 
ATOM   9554  N  N     . SER F  4  29  ? 22.13226  27.48634 244.54354 1.000 28.86850  ? 28   SER F N     1 
ATOM   9555  C  CA    . SER F  4  29  ? 20.77338  27.16888 244.13295 1.000 34.87022  ? 28   SER F CA    1 
ATOM   9556  C  C     . SER F  4  29  ? 20.64388  25.69561 243.77769 1.000 31.75406  ? 28   SER F C     1 
ATOM   9557  O  O     . SER F  4  29  ? 21.63415  24.99246 243.55968 1.000 33.31889  ? 28   SER F O     1 
ATOM   9558  C  CB    . SER F  4  29  ? 20.34864  28.02605 242.93634 1.000 32.63546  ? 28   SER F CB    1 
ATOM   9559  O  OG    . SER F  4  29  ? 21.16580  27.75486 241.81023 1.000 40.05425  ? 28   SER F OG    1 
ATOM   9560  N  N     . GLY F  4  30  ? 19.39129  25.24460 243.71917 1.000 36.59384  ? 29   GLY F N     1 
ATOM   9561  C  CA    . GLY F  4  30  ? 19.06391  23.92708 243.21422 1.000 30.93621  ? 29   GLY F CA    1 
ATOM   9562  C  C     . GLY F  4  30  ? 19.43255  22.76785 244.10808 1.000 34.19731  ? 29   GLY F C     1 
ATOM   9563  O  O     . GLY F  4  30  ? 19.53395  21.63913 243.62136 1.000 35.34883  ? 29   GLY F O     1 
ATOM   9564  N  N     . PHE F  4  31  ? 19.62356  22.99850 245.40345 1.000 28.07381  ? 30   PHE F N     1 
ATOM   9565  C  CA    . PHE F  4  31  ? 20.07137  21.94004 246.29581 1.000 30.16101  ? 30   PHE F CA    1 
ATOM   9566  C  C     . PHE F  4  31  ? 18.93303  21.42057 247.16763 1.000 31.00192  ? 30   PHE F C     1 
ATOM   9567  O  O     . PHE F  4  31  ? 17.91178  22.08190 247.37069 1.000 31.50231  ? 30   PHE F O     1 
ATOM   9568  C  CB    . PHE F  4  31  ? 21.23707  22.41313 247.17462 1.000 31.71748  ? 30   PHE F CB    1 
ATOM   9569  C  CG    . PHE F  4  31  ? 20.92572  23.61298 248.02807 1.000 31.77197  ? 30   PHE F CG    1 
ATOM   9570  C  CD1   . PHE F  4  31  ? 21.15604  24.89452 247.55463 1.000 31.24612  ? 30   PHE F CD1   1 
ATOM   9571  C  CD2   . PHE F  4  31  ? 20.43520  23.45813 249.31511 1.000 30.78024  ? 30   PHE F CD2   1 
ATOM   9572  C  CE1   . PHE F  4  31  ? 20.88370  26.00072 248.34049 1.000 27.74844  ? 30   PHE F CE1   1 
ATOM   9573  C  CE2   . PHE F  4  31  ? 20.16209  24.55994 250.10815 1.000 28.90726  ? 30   PHE F CE2   1 
ATOM   9574  C  CZ    . PHE F  4  31  ? 20.38915  25.83304 249.62031 1.000 34.95882  ? 30   PHE F CZ    1 
ATOM   9575  N  N     . HIS F  4  32  ? 19.13105  20.20569 247.67754 1.000 31.95543  ? 31   HIS F N     1 
ATOM   9576  C  CA    . HIS F  4  32  ? 18.20322  19.52118 248.56740 1.000 35.18391  ? 31   HIS F CA    1 
ATOM   9577  C  C     . HIS F  4  32  ? 18.96065  18.39778 249.26649 1.000 36.73161  ? 31   HIS F C     1 
ATOM   9578  O  O     . HIS F  4  32  ? 19.65168  17.61728 248.59937 1.000 41.12446  ? 31   HIS F O     1 
ATOM   9579  C  CB    . HIS F  4  32  ? 17.00275  18.97604 247.78969 1.000 36.29401  ? 31   HIS F CB    1 
ATOM   9580  C  CG    . HIS F  4  32  ? 15.84757  18.57978 248.65502 1.000 38.58707  ? 31   HIS F CG    1 
ATOM   9581  N  ND1   . HIS F  4  32  ? 15.80093  17.38018 249.33181 1.000 38.10759  ? 31   HIS F ND1   1 
ATOM   9582  C  CD2   . HIS F  4  32  ? 14.69192  19.22210 248.94779 1.000 34.48935  ? 31   HIS F CD2   1 
ATOM   9583  C  CE1   . HIS F  4  32  ? 14.66858  17.30227 250.00774 1.000 41.44420  ? 31   HIS F CE1   1 
ATOM   9584  N  NE2   . HIS F  4  32  ? 13.97798  18.40745 249.79245 1.000 42.18148  ? 31   HIS F NE2   1 
ATOM   9585  N  N     . PRO F  4  33  ? 18.86708  18.27265 250.60224 1.000 39.82974  ? 32   PRO F N     1 
ATOM   9586  C  CA    . PRO F  4  33  ? 18.04651  19.06670 251.52653 1.000 38.41623  ? 32   PRO F CA    1 
ATOM   9587  C  C     . PRO F  4  33  ? 18.58812  20.47126 251.80551 1.000 37.57511  ? 32   PRO F C     1 
ATOM   9588  O  O     . PRO F  4  33  ? 19.50320  20.93356 251.12406 1.000 37.76710  ? 32   PRO F O     1 
ATOM   9589  C  CB    . PRO F  4  33  ? 18.05721  18.22454 252.80414 1.000 38.52316  ? 32   PRO F CB    1 
ATOM   9590  C  CG    . PRO F  4  33  ? 19.36021  17.51371 252.75680 1.000 41.23041  ? 32   PRO F CG    1 
ATOM   9591  C  CD    . PRO F  4  33  ? 19.61222  17.21316 251.30596 1.000 37.75583  ? 32   PRO F CD    1 
ATOM   9592  N  N     . SER F  4  34  ? 18.02819  21.12801 252.82342 1.000 34.12120  ? 33   SER F N     1 
ATOM   9593  C  CA    . SER F  4  34  ? 18.19343  22.56558 253.00144 1.000 40.88589  ? 33   SER F CA    1 
ATOM   9594  C  C     . SER F  4  34  ? 19.42862  22.96183 253.80021 1.000 36.72506  ? 33   SER F C     1 
ATOM   9595  O  O     . SER F  4  34  ? 19.86331  24.11447 253.69670 1.000 39.40016  ? 33   SER F O     1 
ATOM   9596  C  CB    . SER F  4  34  ? 16.95479  23.15382 253.68559 1.000 43.20106  ? 33   SER F CB    1 
ATOM   9597  O  OG    . SER F  4  34  ? 16.79107  22.62337 254.98989 1.000 42.52538  ? 33   SER F OG    1 
ATOM   9598  N  N     . ASP F  4  35  ? 19.99523  22.06051 254.59856 1.000 40.81020  ? 34   ASP F N     1 
ATOM   9599  C  CA    . ASP F  4  35  ? 21.13217  22.42243 255.43914 1.000 43.77845  ? 34   ASP F CA    1 
ATOM   9600  C  C     . ASP F  4  35  ? 22.34632  22.72882 254.56835 1.000 48.97651  ? 34   ASP F C     1 
ATOM   9601  O  O     . ASP F  4  35  ? 22.77527  21.88798 253.77040 1.000 39.18365  ? 34   ASP F O     1 
ATOM   9602  C  CB    . ASP F  4  35  ? 21.44549  21.29958 256.42332 1.000 46.70078  ? 34   ASP F CB    1 
ATOM   9603  C  CG    . ASP F  4  35  ? 22.41516  21.73027 257.50759 1.000 63.90076  ? 34   ASP F CG    1 
ATOM   9604  O  OD1   . ASP F  4  35  ? 22.61527  22.95243 257.67639 1.000 58.79500  ? 34   ASP F OD1   1 
ATOM   9605  O  OD2   . ASP F  4  35  ? 22.98049  20.84750 258.18719 1.000 59.48494  ? 34   ASP F OD2   1 
ATOM   9606  N  N     . ILE F  4  36  ? 22.90290  23.93088 254.72036 1.000 41.02919  ? 35   ILE F N     1 
ATOM   9607  C  CA    . ILE F  4  36  ? 23.99553  24.37960 253.86676 1.000 45.12660  ? 35   ILE F CA    1 
ATOM   9608  C  C     . ILE F  4  36  ? 24.80867  25.42866 254.61271 1.000 44.31548  ? 35   ILE F C     1 
ATOM   9609  O  O     . ILE F  4  36  ? 24.29345  26.14356 255.47645 1.000 45.46469  ? 35   ILE F O     1 
ATOM   9610  C  CB    . ILE F  4  36  ? 23.45831  24.92462 252.51994 1.000 39.29585  ? 35   ILE F CB    1 
ATOM   9611  C  CG1   . ILE F  4  36  ? 24.57164  25.00106 251.47709 1.000 44.37771  ? 35   ILE F CG1   1 
ATOM   9612  C  CG2   . ILE F  4  36  ? 22.81273  26.28636 252.70409 1.000 37.86741  ? 35   ILE F CG2   1 
ATOM   9613  C  CD1   . ILE F  4  36  ? 24.06235  25.22976 250.08086 1.000 33.50276  ? 35   ILE F CD1   1 
ATOM   9614  N  N     . GLU F  4  37  ? 26.09545  25.50849 254.27663 1.000 37.68465  ? 36   GLU F N     1 
ATOM   9615  C  CA    . GLU F  4  37  ? 27.00653  26.49705 254.83832 1.000 41.01260  ? 36   GLU F CA    1 
ATOM   9616  C  C     . GLU F  4  37  ? 27.72996  27.19817 253.69900 1.000 47.72995  ? 36   GLU F C     1 
ATOM   9617  O  O     . GLU F  4  37  ? 28.30453  26.53803 252.82749 1.000 43.15605  ? 36   GLU F O     1 
ATOM   9618  C  CB    . GLU F  4  37  ? 28.01658  25.84786 255.79046 1.000 41.99247  ? 36   GLU F CB    1 
ATOM   9619  N  N     . VAL F  4  38  ? 27.69493  28.52985 253.70145 1.000 40.90880  ? 37   VAL F N     1 
ATOM   9620  C  CA    . VAL F  4  38  ? 28.28156  29.33716 252.63877 1.000 40.75717  ? 37   VAL F CA    1 
ATOM   9621  C  C     . VAL F  4  38  ? 29.16469  30.41151 253.25861 1.000 46.89367  ? 37   VAL F C     1 
ATOM   9622  O  O     . VAL F  4  38  ? 28.77697  31.05893 254.23716 1.000 43.45773  ? 37   VAL F O     1 
ATOM   9623  C  CB    . VAL F  4  38  ? 27.19816  29.97933 251.74511 1.000 39.75870  ? 37   VAL F CB    1 
ATOM   9624  C  CG1   . VAL F  4  38  ? 27.84163  30.77315 250.61811 1.000 42.37504  ? 37   VAL F CG1   1 
ATOM   9625  C  CG2   . VAL F  4  38  ? 26.25930  28.91742 251.18617 1.000 41.98777  ? 37   VAL F CG2   1 
ATOM   9626  N  N     . ASP F  4  39  ? 30.35145  30.60252 252.68223 1.000 42.59907  ? 38   ASP F N     1 
ATOM   9627  C  CA    . ASP F  4  39  ? 31.27134  31.65115 253.09865 1.000 45.73540  ? 38   ASP F CA    1 
ATOM   9628  C  C     . ASP F  4  39  ? 31.95023  32.24428 251.87235 1.000 45.76661  ? 38   ASP F C     1 
ATOM   9629  O  O     . ASP F  4  39  ? 32.23750  31.53964 250.90140 1.000 46.72608  ? 38   ASP F O     1 
ATOM   9630  C  CB    . ASP F  4  39  ? 32.33759  31.12497 254.07254 1.000 50.81525  ? 38   ASP F CB    1 
ATOM   9631  C  CG    . ASP F  4  39  ? 31.76511  30.76461 255.42979 1.000 62.50507  ? 38   ASP F CG    1 
ATOM   9632  O  OD1   . ASP F  4  39  ? 30.99969  31.57667 255.99263 1.000 67.12899  ? 38   ASP F OD1   1 
ATOM   9633  O  OD2   . ASP F  4  39  ? 32.08039  29.66570 255.93290 1.000 69.63401  ? 38   ASP F OD2   1 
ATOM   9634  N  N     . LEU F  4  40  ? 32.20415  33.54824 251.92702 1.000 43.61532  ? 39   LEU F N     1 
ATOM   9635  C  CA    . LEU F  4  40  ? 32.94729  34.24942 250.89010 1.000 42.83126  ? 39   LEU F CA    1 
ATOM   9636  C  C     . LEU F  4  40  ? 34.38756  34.44906 251.34287 1.000 50.89008  ? 39   LEU F C     1 
ATOM   9637  O  O     . LEU F  4  40  ? 34.64314  34.78674 252.50224 1.000 49.70235  ? 39   LEU F O     1 
ATOM   9638  C  CB    . LEU F  4  40  ? 32.30169  35.59816 250.56719 1.000 45.69466  ? 39   LEU F CB    1 
ATOM   9639  C  CG    . LEU F  4  40  ? 30.93632  35.52481 249.88125 1.000 50.94357  ? 39   LEU F CG    1 
ATOM   9640  C  CD1   . LEU F  4  40  ? 30.36682  36.91413 249.64940 1.000 49.51033  ? 39   LEU F CD1   1 
ATOM   9641  C  CD2   . LEU F  4  40  ? 31.04680  34.76455 248.57131 1.000 46.92153  ? 39   LEU F CD2   1 
ATOM   9642  N  N     . LEU F  4  41  ? 35.32563  34.23685 250.42372 1.000 44.20423  ? 40   LEU F N     1 
ATOM   9643  C  CA    . LEU F  4  41  ? 36.74618  34.23999 250.73851 1.000 47.86433  ? 40   LEU F CA    1 
ATOM   9644  C  C     . LEU F  4  41  ? 37.47001  35.31295 249.93793 1.000 53.42659  ? 40   LEU F C     1 
ATOM   9645  O  O     . LEU F  4  41  ? 37.19167  35.51232 248.75106 1.000 53.39015  ? 40   LEU F O     1 
ATOM   9646  C  CB    . LEU F  4  41  ? 37.38033  32.87474 250.44631 1.000 50.73820  ? 40   LEU F CB    1 
ATOM   9647  C  CG    . LEU F  4  41  ? 36.70292  31.63060 251.02227 1.000 50.60805  ? 40   LEU F CG    1 
ATOM   9648  C  CD1   . LEU F  4  41  ? 37.43316  30.37706 250.56721 1.000 43.98267  ? 40   LEU F CD1   1 
ATOM   9649  C  CD2   . LEU F  4  41  ? 36.64191  31.69732 252.54035 1.000 50.81164  ? 40   LEU F CD2   1 
ATOM   9650  N  N     . LYS F  4  42  ? 38.40302  35.99691 250.59595 1.000 53.68175  ? 41   LYS F N     1 
ATOM   9651  C  CA    . LYS F  4  42  ? 39.33889  36.90377 249.94335 1.000 54.22970  ? 41   LYS F CA    1 
ATOM   9652  C  C     . LYS F  4  42  ? 40.74499  36.37968 250.18715 1.000 59.76290  ? 41   LYS F C     1 
ATOM   9653  O  O     . LYS F  4  42  ? 41.18921  36.30519 251.33839 1.000 51.08516  ? 41   LYS F O     1 
ATOM   9654  C  CB    . LYS F  4  42  ? 39.19886  38.33300 250.47047 1.000 53.38735  ? 41   LYS F CB    1 
ATOM   9655  C  CG    . LYS F  4  42  ? 40.21044  39.30543 249.87940 1.000 55.56559  ? 41   LYS F CG    1 
ATOM   9656  C  CD    . LYS F  4  42  ? 40.08281  40.69065 250.49299 1.000 56.73342  ? 41   LYS F CD    1 
ATOM   9657  C  CE    . LYS F  4  42  ? 41.06503  41.66568 249.86197 1.000 67.81705  ? 41   LYS F CE    1 
ATOM   9658  N  NZ    . LYS F  4  42  ? 40.92316  43.03777 250.42487 1.000 58.92786  ? 41   LYS F NZ    1 
ATOM   9659  N  N     . ASN F  4  43  ? 41.43521  36.01049 249.10642 1.000 54.85361  ? 42   ASN F N     1 
ATOM   9660  C  CA    . ASN F  4  43  ? 42.77785  35.43088 249.18711 1.000 63.01911  ? 42   ASN F CA    1 
ATOM   9661  C  C     . ASN F  4  43  ? 42.80041  34.19513 250.08425 1.000 57.59417  ? 42   ASN F C     1 
ATOM   9662  O  O     . ASN F  4  43  ? 43.78763  33.92597 250.77145 1.000 59.21782  ? 42   ASN F O     1 
ATOM   9663  C  CB    . ASN F  4  43  ? 43.80238  36.46642 249.66387 1.000 57.01995  ? 42   ASN F CB    1 
ATOM   9664  C  CG    . ASN F  4  43  ? 43.96945  37.61820 248.68625 1.000 63.00782  ? 42   ASN F CG    1 
ATOM   9665  O  OD1   . ASN F  4  43  ? 43.84377  37.44194 247.47409 1.000 64.59113  ? 42   ASN F OD1   1 
ATOM   9666  N  ND2   . ASN F  4  43  ? 44.25331  38.80594 249.21175 1.000 59.78916  ? 42   ASN F ND2   1 
ATOM   9667  N  N     . GLY F  4  44  ? 41.70339  33.43665 250.08608 1.000 58.90526  ? 43   GLY F N     1 
ATOM   9668  C  CA    . GLY F  4  44  ? 41.62053  32.20066 250.83164 1.000 51.43370  ? 43   GLY F CA    1 
ATOM   9669  C  C     . GLY F  4  44  ? 41.10699  32.32450 252.25105 1.000 58.70404  ? 43   GLY F C     1 
ATOM   9670  O  O     . GLY F  4  44  ? 40.87856  31.29432 252.89839 1.000 65.67681  ? 43   GLY F O     1 
ATOM   9671  N  N     . GLU F  4  45  ? 40.91854  33.53931 252.75889 1.000 56.36636  ? 44   GLU F N     1 
ATOM   9672  C  CA    . GLU F  4  45  ? 40.44977  33.75377 254.11972 1.000 58.56650  ? 44   GLU F CA    1 
ATOM   9673  C  C     . GLU F  4  45  ? 39.02025  34.28081 254.11218 1.000 54.91446  ? 44   GLU F C     1 
ATOM   9674  O  O     . GLU F  4  45  ? 38.60716  34.99280 253.19274 1.000 48.88028  ? 44   GLU F O     1 
ATOM   9675  C  CB    . GLU F  4  45  ? 41.36136  34.72913 254.87020 1.000 52.26015  ? 44   GLU F CB    1 
ATOM   9676  C  CG    . GLU F  4  45  ? 42.78397  34.22703 255.04715 1.000 65.32891  ? 44   GLU F CG    1 
ATOM   9677  N  N     . ARG F  4  46  ? 38.27279  33.93196 255.15693 1.000 53.21680  ? 45   ARG F N     1 
ATOM   9678  C  CA    . ARG F  4  46  ? 36.85556  34.26463 255.21328 1.000 53.61745  ? 45   ARG F CA    1 
ATOM   9679  C  C     . ARG F  4  46  ? 36.65315  35.76721 255.36674 1.000 58.49335  ? 45   ARG F C     1 
ATOM   9680  O  O     . ARG F  4  46  ? 37.40751  36.44701 256.06843 1.000 55.04990  ? 45   ARG F O     1 
ATOM   9681  C  CB    . ARG F  4  46  ? 36.18053  33.52588 256.36856 1.000 52.19164  ? 45   ARG F CB    1 
ATOM   9682  C  CG    . ARG F  4  46  ? 34.67400  33.37687 256.21299 1.000 63.59879  ? 45   ARG F CG    1 
ATOM   9683  C  CD    . ARG F  4  46  ? 34.04289  32.72360 257.43529 1.000 63.81872  ? 45   ARG F CD    1 
ATOM   9684  N  NE    . ARG F  4  46  ? 33.81807  33.67837 258.51399 1.000 68.24749  ? 45   ARG F NE    1 
ATOM   9685  C  CZ    . ARG F  4  46  ? 32.70180  34.37714 258.67280 1.000 75.17010  ? 45   ARG F CZ    1 
ATOM   9686  N  NH1   . ARG F  4  46  ? 31.68321  34.25239 257.83732 1.000 65.11466  ? 45   ARG F NH1   1 
ATOM   9687  N  NH2   . ARG F  4  46  ? 32.60454  35.22220 259.69554 1.000 84.39536  ? 45   ARG F NH2   1 
ATOM   9688  N  N     . ILE F  4  47  ? 35.62266  36.28083 254.70234 1.000 55.25784  ? 46   ILE F N     1 
ATOM   9689  C  CA    . ILE F  4  47  ? 35.26329  37.69255 254.77155 1.000 56.29054  ? 46   ILE F CA    1 
ATOM   9690  C  C     . ILE F  4  47  ? 34.22290  37.87815 255.86858 1.000 60.02948  ? 46   ILE F C     1 
ATOM   9691  O  O     . ILE F  4  47  ? 33.21260  37.16518 255.90570 1.000 57.31460  ? 46   ILE F O     1 
ATOM   9692  C  CB    . ILE F  4  47  ? 34.73646  38.18830 253.41417 1.000 60.83168  ? 46   ILE F CB    1 
ATOM   9693  C  CG1   . ILE F  4  47  ? 35.79028  37.96687 252.32596 1.000 55.81132  ? 46   ILE F CG1   1 
ATOM   9694  C  CG2   . ILE F  4  47  ? 34.34131  39.65527 253.49331 1.000 54.83962  ? 46   ILE F CG2   1 
ATOM   9695  C  CD1   . ILE F  4  47  ? 35.32547  38.33569 250.93457 1.000 50.10693  ? 46   ILE F CD1   1 
ATOM   9696  N  N     . GLU F  4  48  ? 34.46586  38.84189 256.76000 1.000 56.68125  ? 47   GLU F N     1 
ATOM   9697  C  CA    . GLU F  4  48  ? 33.60485  39.03814 257.92417 1.000 61.05262  ? 47   GLU F CA    1 
ATOM   9698  C  C     . GLU F  4  48  ? 32.27459  39.68508 257.54744 1.000 65.05785  ? 47   GLU F C     1 
ATOM   9699  O  O     . GLU F  4  48  ? 31.20401  39.14045 257.83652 1.000 71.49518  ? 47   GLU F O     1 
ATOM   9700  C  CB    . GLU F  4  48  ? 34.33306  39.88521 258.97393 1.000 61.54474  ? 47   GLU F CB    1 
ATOM   9701  N  N     . LYS F  4  49  ? 32.32251  40.85542 256.91306 1.000 65.89721  ? 48   LYS F N     1 
ATOM   9702  C  CA    . LYS F  4  49  ? 31.11203  41.59427 256.55123 1.000 71.05767  ? 48   LYS F CA    1 
ATOM   9703  C  C     . LYS F  4  49  ? 30.50025  40.95487 255.31072 1.000 75.03493  ? 48   LYS F C     1 
ATOM   9704  O  O     . LYS F  4  49  ? 30.85525  41.27890 254.17660 1.000 73.05646  ? 48   LYS F O     1 
ATOM   9705  C  CB    . LYS F  4  49  ? 31.42846  43.06698 256.31963 1.000 67.98138  ? 48   LYS F CB    1 
ATOM   9706  N  N     . VAL F  4  50  ? 29.55949  40.03577 255.52788 1.000 66.25158  ? 49   VAL F N     1 
ATOM   9707  C  CA    . VAL F  4  50  ? 28.88970  39.32546 254.44203 1.000 61.73526  ? 49   VAL F CA    1 
ATOM   9708  C  C     . VAL F  4  50  ? 27.39864  39.27649 254.74546 1.000 59.02863  ? 49   VAL F C     1 
ATOM   9709  O  O     . VAL F  4  50  ? 26.98784  38.71322 255.76621 1.000 67.27537  ? 49   VAL F O     1 
ATOM   9710  C  CB    . VAL F  4  50  ? 29.44139  37.90156 254.24729 1.000 56.68328  ? 49   VAL F CB    1 
ATOM   9711  C  CG1   . VAL F  4  50  ? 28.51287  37.08911 253.35951 1.000 56.57143  ? 49   VAL F CG1   1 
ATOM   9712  C  CG2   . VAL F  4  50  ? 30.83816  37.95172 253.64858 1.000 53.87225  ? 49   VAL F CG2   1 
ATOM   9713  N  N     . GLU F  4  51  ? 26.59252  39.86195 253.86710 1.000 58.34763  ? 50   GLU F N     1 
ATOM   9714  C  CA    . GLU F  4  51  ? 25.14451  39.80730 253.98450 1.000 59.28351  ? 50   GLU F CA    1 
ATOM   9715  C  C     . GLU F  4  51  ? 24.59478  38.66403 253.13777 1.000 56.91281  ? 50   GLU F C     1 
ATOM   9716  O  O     . GLU F  4  51  ? 25.23744  38.19009 252.19817 1.000 52.64475  ? 50   GLU F O     1 
ATOM   9717  C  CB    . GLU F  4  51  ? 24.52048  41.13667 253.55636 1.000 66.68539  ? 50   GLU F CB    1 
ATOM   9718  C  CG    . GLU F  4  51  ? 25.07443  42.33803 254.30588 1.000 76.13805  ? 50   GLU F CG    1 
ATOM   9719  C  CD    . GLU F  4  51  ? 24.66317  43.65695 253.68321 1.000 91.66150  ? 50   GLU F CD    1 
ATOM   9720  O  OE1   . GLU F  4  51  ? 23.59010  43.70843 253.04621 1.000 96.30302  ? 50   GLU F OE1   1 
ATOM   9721  O  OE2   . GLU F  4  51  ? 25.41943  44.64121 253.82321 1.000 98.26548  ? 50   GLU F OE2   1 
ATOM   9722  N  N     . HIS F  4  52  ? 23.39130  38.21649 253.48738 1.000 55.41402  ? 51   HIS F N     1 
ATOM   9723  C  CA    . HIS F  4  52  ? 22.78906  37.09242 252.78645 1.000 51.05062  ? 51   HIS F CA    1 
ATOM   9724  C  C     . HIS F  4  52  ? 21.27860  37.13167 252.95629 1.000 50.91258  ? 51   HIS F C     1 
ATOM   9725  O  O     . HIS F  4  52  ? 20.76440  37.60669 253.97226 1.000 53.70092  ? 51   HIS F O     1 
ATOM   9726  C  CB    . HIS F  4  52  ? 23.34250  35.75590 253.29394 1.000 49.25322  ? 51   HIS F CB    1 
ATOM   9727  C  CG    . HIS F  4  52  ? 23.09363  35.51347 254.75015 1.000 58.97997  ? 51   HIS F CG    1 
ATOM   9728  N  ND1   . HIS F  4  52  ? 21.90092  35.01633 255.22943 1.000 53.59461  ? 51   HIS F ND1   1 
ATOM   9729  C  CD2   . HIS F  4  52  ? 23.88330  35.70481 255.83319 1.000 52.79028  ? 51   HIS F CD2   1 
ATOM   9730  C  CE1   . HIS F  4  52  ? 21.96744  34.90931 256.54446 1.000 58.16938  ? 51   HIS F CE1   1 
ATOM   9731  N  NE2   . HIS F  4  52  ? 23.15986  35.32067 256.93601 1.000 67.47757  ? 51   HIS F NE2   1 
ATOM   9732  N  N     . SER F  4  53  ? 20.57787  36.62433 251.94714 1.000 45.52923  ? 52   SER F N     1 
ATOM   9733  C  CA    . SER F  4  53  ? 19.13892  36.45444 252.03809 1.000 48.45088  ? 52   SER F CA    1 
ATOM   9734  C  C     . SER F  4  53  ? 18.80719  35.22413 252.87917 1.000 49.54873  ? 52   SER F C     1 
ATOM   9735  O  O     . SER F  4  53  ? 19.68369  34.45437 253.28053 1.000 51.48254  ? 52   SER F O     1 
ATOM   9736  C  CB    . SER F  4  53  ? 18.52663  36.32229 250.64497 1.000 48.22311  ? 52   SER F CB    1 
ATOM   9737  O  OG    . SER F  4  53  ? 19.03335  35.17770 249.98046 1.000 44.50203  ? 52   SER F OG    1 
ATOM   9738  N  N     . ASP F  4  54  ? 17.51896  35.04346 253.14917 1.000 44.48868  ? 53   ASP F N     1 
ATOM   9739  C  CA    . ASP F  4  54  ? 17.07220  33.84378 253.83583 1.000 43.07436  ? 53   ASP F CA    1 
ATOM   9740  C  C     . ASP F  4  54  ? 16.94120  32.68789 252.84985 1.000 43.84000  ? 53   ASP F C     1 
ATOM   9741  O  O     . ASP F  4  54  ? 16.91448  32.87788 251.63084 1.000 49.25871  ? 53   ASP F O     1 
ATOM   9742  C  CB    . ASP F  4  54  ? 15.73554  34.08348 254.53701 1.000 54.67241  ? 53   ASP F CB    1 
ATOM   9743  C  CG    . ASP F  4  54  ? 15.85258  35.03937 255.70472 0.428 47.21173  ? 53   ASP F CG    1 
ATOM   9744  O  OD1   . ASP F  4  54  ? 16.98486  35.46572 256.01575 0.707 47.05947  ? 53   ASP F OD1   1 
ATOM   9745  O  OD2   . ASP F  4  54  ? 14.80958  35.36329 256.31068 0.643 52.85993  ? 53   ASP F OD2   1 
ATOM   9746  N  N     . LEU F  4  55  ? 16.87231  31.47482 253.39671 1.000 44.31257  ? 54   LEU F N     1 
ATOM   9747  C  CA    . LEU F  4  55  ? 16.63141  30.29409 252.57909 1.000 40.88188  ? 54   LEU F CA    1 
ATOM   9748  C  C     . LEU F  4  55  ? 15.36681  30.48327 251.75276 1.000 36.74753  ? 54   LEU F C     1 
ATOM   9749  O  O     . LEU F  4  55  ? 14.31926  30.86968 252.27717 1.000 38.76391  ? 54   LEU F O     1 
ATOM   9750  C  CB    . LEU F  4  55  ? 16.50570  29.05538 253.46702 1.000 42.35147  ? 54   LEU F CB    1 
ATOM   9751  C  CG    . LEU F  4  55  ? 16.28274  27.72594 252.74189 1.000 43.96500  ? 54   LEU F CG    1 
ATOM   9752  C  CD1   . LEU F  4  55  ? 17.58273  27.21398 252.13726 1.000 41.10318  ? 54   LEU F CD1   1 
ATOM   9753  C  CD2   . LEU F  4  55  ? 15.67192  26.69071 253.67809 1.000 44.78474  ? 54   LEU F CD2   1 
ATOM   9754  N  N     . SER F  4  56  ? 15.47205  30.22843 250.45288 1.000 37.58353  ? 55   SER F N     1 
ATOM   9755  C  CA    . SER F  4  56  ? 14.38279  30.49538 249.52911 1.000 38.49686  ? 55   SER F CA    1 
ATOM   9756  C  C     . SER F  4  56  ? 13.95997  29.21535 248.82104 1.000 40.08208  ? 55   SER F C     1 
ATOM   9757  O  O     . SER F  4  56  ? 14.73310  28.26210 248.69875 1.000 38.09849  ? 55   SER F O     1 
ATOM   9758  C  CB    . SER F  4  56  ? 14.77930  31.56527 248.50879 1.000 40.82771  ? 55   SER F CB    1 
ATOM   9759  O  OG    . SER F  4  56  ? 15.11265  32.78041 249.15676 1.000 41.96217  ? 55   SER F OG    1 
ATOM   9760  N  N     . PHE F  4  57  ? 12.71775  29.21231 248.34385 1.000 35.83776  ? 56   PHE F N     1 
ATOM   9761  C  CA    . PHE F  4  57  ? 12.05774  28.00647 247.86164 1.000 36.68403  ? 56   PHE F CA    1 
ATOM   9762  C  C     . PHE F  4  57  ? 11.77641  28.10750 246.36905 1.000 39.37779  ? 56   PHE F C     1 
ATOM   9763  O  O     . PHE F  4  57  ? 11.26940  29.12895 245.89328 1.000 37.04092  ? 56   PHE F O     1 
ATOM   9764  C  CB    . PHE F  4  57  ? 10.75021  27.76609 248.61886 1.000 35.74200  ? 56   PHE F CB    1 
ATOM   9765  C  CG    . PHE F  4  57  ? 10.93049  27.55225 250.09418 1.000 41.17350  ? 56   PHE F CG    1 
ATOM   9766  C  CD1   . PHE F  4  57  ? 11.05693  28.63072 250.95551 1.000 46.33041  ? 56   PHE F CD1   1 
ATOM   9767  C  CD2   . PHE F  4  57  ? 10.95810  26.27279 250.62289 1.000 37.27841  ? 56   PHE F CD2   1 
ATOM   9768  C  CE1   . PHE F  4  57  ? 11.21864  28.43694 252.31446 1.000 49.61413  ? 56   PHE F CE1   1 
ATOM   9769  C  CE2   . PHE F  4  57  ? 11.11821  26.07192 251.98046 1.000 48.38732  ? 56   PHE F CE2   1 
ATOM   9770  C  CZ    . PHE F  4  57  ? 11.24924  27.15539 252.82796 1.000 53.17907  ? 56   PHE F CZ    1 
ATOM   9771  N  N     . SER F  4  58  ? 12.09031  27.04131 245.64199 1.000 36.77205  ? 57   SER F N     1 
ATOM   9772  C  CA    . SER F  4  58  ? 11.79354  26.93367 244.22355 1.000 39.79208  ? 57   SER F CA    1 
ATOM   9773  C  C     . SER F  4  58  ? 10.64454  25.95786 244.00568 1.000 36.95520  ? 57   SER F C     1 
ATOM   9774  O  O     . SER F  4  58  ? 10.35497  25.10353 244.84846 1.000 32.76709  ? 57   SER F O     1 
ATOM   9775  C  CB    . SER F  4  58  ? 13.02667  26.47998 243.43483 1.000 36.51329  ? 57   SER F CB    1 
ATOM   9776  O  OG    . SER F  4  58  ? 14.07187  27.43054 243.53505 1.000 47.71343  ? 57   SER F OG    1 
ATOM   9777  N  N     . LYS F  4  59  ? 9.99126   26.09726 242.84933 1.000 37.37683  ? 58   LYS F N     1 
ATOM   9778  C  CA    . LYS F  4  59  ? 8.83952   25.26356 242.52528 1.000 37.21444  ? 58   LYS F CA    1 
ATOM   9779  C  C     . LYS F  4  59  ? 9.21386   23.80050 242.31976 1.000 39.96614  ? 58   LYS F C     1 
ATOM   9780  O  O     . LYS F  4  59  ? 8.34213   22.93090 242.42809 1.000 36.23930  ? 58   LYS F O     1 
ATOM   9781  C  CB    . LYS F  4  59  ? 8.13822   25.80375 241.27584 1.000 36.40158  ? 58   LYS F CB    1 
ATOM   9782  N  N     . ASP F  4  60  ? 10.47850  23.50739 242.02217 1.000 34.18341  ? 59   ASP F N     1 
ATOM   9783  C  CA    . ASP F  4  60  ? 10.94142  22.13616 241.86042 1.000 35.36912  ? 59   ASP F CA    1 
ATOM   9784  C  C     . ASP F  4  60  ? 11.36588  21.50636 243.18261 1.000 37.23847  ? 59   ASP F C     1 
ATOM   9785  O  O     . ASP F  4  60  ? 11.97824  20.43239 243.17627 1.000 33.10718  ? 59   ASP F O     1 
ATOM   9786  C  CB    . ASP F  4  60  ? 12.09216  22.08494 240.84824 1.000 42.34764  ? 59   ASP F CB    1 
ATOM   9787  C  CG    . ASP F  4  60  ? 13.41282  22.55037 241.43391 1.000 47.37408  ? 59   ASP F CG    1 
ATOM   9788  O  OD1   . ASP F  4  60  ? 14.45433  21.94240 241.10572 1.000 62.34004  ? 59   ASP F OD1   1 
ATOM   9789  O  OD2   . ASP F  4  60  ? 13.40860  23.50904 242.23455 1.000 41.93135  ? 59   ASP F OD2   1 
ATOM   9790  N  N     . TRP F  4  61  ? 11.05836  22.15999 244.30415 1.000 35.22427  ? 60   TRP F N     1 
ATOM   9791  C  CA    . TRP F  4  61  ? 11.24649  21.72902 245.69014 1.000 35.93314  ? 60   TRP F CA    1 
ATOM   9792  C  C     . TRP F  4  61  ? 12.68550  21.89080 246.16827 1.000 37.70386  ? 60   TRP F C     1 
ATOM   9793  O  O     . TRP F  4  61  ? 12.97142  21.55425 247.32729 1.000 35.58110  ? 60   TRP F O     1 
ATOM   9794  C  CB    . TRP F  4  61  ? 10.79605  20.27929 245.93280 1.000 34.70183  ? 60   TRP F CB    1 
ATOM   9795  C  CG    . TRP F  4  61  ? 9.40602   20.02164 245.44180 1.000 39.27477  ? 60   TRP F CG    1 
ATOM   9796  C  CD1   . TRP F  4  61  ? 9.03848   19.21545 244.40302 1.000 29.03802  ? 60   TRP F CD1   1 
ATOM   9797  C  CD2   . TRP F  4  61  ? 8.19668   20.59541 245.95245 1.000 36.33411  ? 60   TRP F CD2   1 
ATOM   9798  N  NE1   . TRP F  4  61  ? 7.67361   19.24047 244.24559 1.000 39.29097  ? 60   TRP F NE1   1 
ATOM   9799  C  CE2   . TRP F  4  61  ? 7.13369   20.08321 245.18145 1.000 32.02625  ? 60   TRP F CE2   1 
ATOM   9800  C  CE3   . TRP F  4  61  ? 7.90906   21.48857 246.98911 1.000 32.42276  ? 60   TRP F CE3   1 
ATOM   9801  C  CZ2   . TRP F  4  61  ? 5.80516   20.42837 245.41920 1.000 31.52565  ? 60   TRP F CZ2   1 
ATOM   9802  C  CZ3   . TRP F  4  61  ? 6.58946   21.83413 247.22066 1.000 32.45723  ? 60   TRP F CZ3   1 
ATOM   9803  C  CH2   . TRP F  4  61  ? 5.55463   21.30461 246.43996 1.000 33.97217  ? 60   TRP F CH2   1 
ATOM   9804  N  N     . SER F  4  62  ? 13.59345  22.39732 245.33927 1.000 31.30893  ? 61   SER F N     1 
ATOM   9805  C  CA    . SER F  4  62  ? 14.93985  22.69838 245.79422 1.000 36.02173  ? 61   SER F CA    1 
ATOM   9806  C  C     . SER F  4  62  ? 14.96806  24.08228 246.44382 1.000 37.12058  ? 61   SER F C     1 
ATOM   9807  O  O     . SER F  4  62  ? 13.94386  24.75861 246.57659 1.000 33.58049  ? 61   SER F O     1 
ATOM   9808  C  CB    . SER F  4  62  ? 15.93085  22.59508 244.63551 1.000 34.98647  ? 61   SER F CB    1 
ATOM   9809  O  OG    . SER F  4  62  ? 15.57167  23.45305 243.56703 1.000 38.85519  ? 61   SER F OG    1 
ATOM   9810  N  N     . PHE F  4  63  ? 16.15820  24.51388 246.85493 1.000 35.40180  ? 62   PHE F N     1 
ATOM   9811  C  CA    . PHE F  4  63  ? 16.32332  25.75544 247.59511 1.000 34.11303  ? 62   PHE F CA    1 
ATOM   9812  C  C     . PHE F  4  63  ? 17.42770  26.58968 246.96340 1.000 35.67026  ? 62   PHE F C     1 
ATOM   9813  O  O     . PHE F  4  63  ? 18.26592  26.07971 246.21507 1.000 29.74009  ? 62   PHE F O     1 
ATOM   9814  C  CB    . PHE F  4  63  ? 16.64719  25.47987 249.06873 1.000 29.23367  ? 62   PHE F CB    1 
ATOM   9815  C  CG    . PHE F  4  63  ? 15.77300  24.42981 249.68890 1.000 40.59303  ? 62   PHE F CG    1 
ATOM   9816  C  CD1   . PHE F  4  63  ? 14.49672  24.74263 250.12835 1.000 36.80989  ? 62   PHE F CD1   1 
ATOM   9817  C  CD2   . PHE F  4  63  ? 16.22363  23.12695 249.82435 1.000 36.76209  ? 62   PHE F CD2   1 
ATOM   9818  C  CE1   . PHE F  4  63  ? 13.68669  23.77541 250.69499 1.000 36.87664  ? 62   PHE F CE1   1 
ATOM   9819  C  CE2   . PHE F  4  63  ? 15.41902  22.15617 250.39025 1.000 36.77140  ? 62   PHE F CE2   1 
ATOM   9820  C  CZ    . PHE F  4  63  ? 14.14887  22.48096 250.82566 1.000 34.87659  ? 62   PHE F CZ    1 
ATOM   9821  N  N     . TYR F  4  64  ? 17.42022  27.88740 247.26988 1.000 35.87461  ? 63   TYR F N     1 
ATOM   9822  C  CA    . TYR F  4  64  ? 18.46492  28.77201 246.77492 1.000 35.51106  ? 63   TYR F CA    1 
ATOM   9823  C  C     . TYR F  4  64  ? 18.73219  29.88340 247.78253 1.000 35.75642  ? 63   TYR F C     1 
ATOM   9824  O  O     . TYR F  4  64  ? 17.88583  30.21631 248.61664 1.000 38.28218  ? 63   TYR F O     1 
ATOM   9825  C  CB    . TYR F  4  64  ? 18.11747  29.34981 245.39292 1.000 31.79300  ? 63   TYR F CB    1 
ATOM   9826  C  CG    . TYR F  4  64  ? 16.91697  30.26612 245.34038 1.000 36.35364  ? 63   TYR F CG    1 
ATOM   9827  C  CD1   . TYR F  4  64  ? 17.06914  31.64525 245.42275 1.000 37.20950  ? 63   TYR F CD1   1 
ATOM   9828  C  CD2   . TYR F  4  64  ? 15.63511  29.75723 245.17474 1.000 36.56726  ? 63   TYR F CD2   1 
ATOM   9829  C  CE1   . TYR F  4  64  ? 15.97608  32.49059 245.36130 1.000 43.96087  ? 63   TYR F CE1   1 
ATOM   9830  C  CE2   . TYR F  4  64  ? 14.53511  30.59498 245.11035 1.000 37.96124  ? 63   TYR F CE2   1 
ATOM   9831  C  CZ    . TYR F  4  64  ? 14.71231  31.96006 245.20346 1.000 38.22866  ? 63   TYR F CZ    1 
ATOM   9832  O  OH    . TYR F  4  64  ? 13.62346  32.79689 245.14696 1.000 39.60037  ? 63   TYR F OH    1 
ATOM   9833  N  N     . LEU F  4  65  ? 19.93638  30.44900 247.68939 1.000 30.83544  ? 64   LEU F N     1 
ATOM   9834  C  CA    . LEU F  4  65  ? 20.42372  31.46726 248.60979 1.000 40.91680  ? 64   LEU F CA    1 
ATOM   9835  C  C     . LEU F  4  65  ? 21.31114  32.44184 247.84994 1.000 33.98549  ? 64   LEU F C     1 
ATOM   9836  O  O     . LEU F  4  65  ? 21.92648  32.08420 246.84247 1.000 37.01355  ? 64   LEU F O     1 
ATOM   9837  C  CB    . LEU F  4  65  ? 21.22279  30.85374 249.76869 1.000 38.51453  ? 64   LEU F CB    1 
ATOM   9838  C  CG    . LEU F  4  65  ? 20.49827  30.42151 251.04130 1.000 55.31025  ? 64   LEU F CG    1 
ATOM   9839  C  CD1   . LEU F  4  65  ? 21.43975  29.63696 251.93780 1.000 56.55193  ? 64   LEU F CD1   1 
ATOM   9840  C  CD2   . LEU F  4  65  ? 19.97793  31.63996 251.76821 1.000 54.94556  ? 64   LEU F CD2   1 
ATOM   9841  N  N     . LEU F  4  66  ? 21.39195  33.67177 248.35515 1.000 37.18121  ? 65   LEU F N     1 
ATOM   9842  C  CA    . LEU F  4  66  ? 22.25997  34.69553 247.78344 1.000 36.68220  ? 65   LEU F CA    1 
ATOM   9843  C  C     . LEU F  4  66  ? 23.12978  35.28809 248.88156 1.000 40.04761  ? 65   LEU F C     1 
ATOM   9844  O  O     . LEU F  4  66  ? 22.61102  35.83314 249.86124 1.000 38.01479  ? 65   LEU F O     1 
ATOM   9845  C  CB    . LEU F  4  66  ? 21.44995  35.79803 247.09631 1.000 36.49907  ? 65   LEU F CB    1 
ATOM   9846  C  CG    . LEU F  4  66  ? 22.28917  36.97332 246.58478 1.000 42.63384  ? 65   LEU F CG    1 
ATOM   9847  C  CD1   . LEU F  4  66  ? 23.24984  36.52093 245.49065 1.000 38.60899  ? 65   LEU F CD1   1 
ATOM   9848  C  CD2   . LEU F  4  66  ? 21.40080  38.10810 246.09225 1.000 38.75539  ? 65   LEU F CD2   1 
ATOM   9849  N  N     . TYR F  4  67  ? 24.44519  35.17901 248.71597 1.000 34.99784  ? 66   TYR F N     1 
ATOM   9850  C  CA    . TYR F  4  67  ? 25.41990  35.81865 249.58706 1.000 38.98126  ? 66   TYR F CA    1 
ATOM   9851  C  C     . TYR F  4  67  ? 26.14870  36.90288 248.80721 1.000 38.54003  ? 66   TYR F C     1 
ATOM   9852  O  O     . TYR F  4  67  ? 26.44648  36.72822 247.62144 1.000 39.51988  ? 66   TYR F O     1 
ATOM   9853  C  CB    . TYR F  4  67  ? 26.43192  34.80417 250.12945 1.000 35.65639  ? 66   TYR F CB    1 
ATOM   9854  C  CG    . TYR F  4  67  ? 25.95421  34.01728 251.32817 1.000 43.06169  ? 66   TYR F CG    1 
ATOM   9855  C  CD1   . TYR F  4  67  ? 24.97863  33.03785 251.19846 1.000 47.37409  ? 66   TYR F CD1   1 
ATOM   9856  C  CD2   . TYR F  4  67  ? 26.49342  34.24143 252.58792 1.000 44.19803  ? 66   TYR F CD2   1 
ATOM   9857  C  CE1   . TYR F  4  67  ? 24.54353  32.31394 252.29349 1.000 48.64063  ? 66   TYR F CE1   1 
ATOM   9858  C  CE2   . TYR F  4  67  ? 26.06631  33.52215 253.68847 1.000 53.16985  ? 66   TYR F CE2   1 
ATOM   9859  C  CZ    . TYR F  4  67  ? 25.09101  32.56054 253.53569 1.000 55.08610  ? 66   TYR F CZ    1 
ATOM   9860  O  OH    . TYR F  4  67  ? 24.66382  31.84171 254.62879 1.000 58.19178  ? 66   TYR F OH    1 
ATOM   9861  N  N     . TYR F  4  68  ? 26.43575  38.02245 249.46768 1.000 41.19293  ? 67   TYR F N     1 
ATOM   9862  C  CA    . TYR F  4  68  ? 27.14686  39.09671 248.78976 1.000 43.12852  ? 67   TYR F CA    1 
ATOM   9863  C  C     . TYR F  4  68  ? 27.88375  39.95753 249.80386 1.000 51.88088  ? 67   TYR F C     1 
ATOM   9864  O  O     . TYR F  4  68  ? 27.54524  39.98884 250.98980 1.000 52.80019  ? 67   TYR F O     1 
ATOM   9865  C  CB    . TYR F  4  68  ? 26.20212  39.95322 247.93846 1.000 40.98111  ? 67   TYR F CB    1 
ATOM   9866  C  CG    . TYR F  4  68  ? 25.10964  40.66576 248.70443 1.000 53.17733  ? 67   TYR F CG    1 
ATOM   9867  C  CD1   . TYR F  4  68  ? 23.89802  40.03966 248.96839 1.000 54.22318  ? 67   TYR F CD1   1 
ATOM   9868  C  CD2   . TYR F  4  68  ? 25.28087  41.97315 249.14155 1.000 58.19253  ? 67   TYR F CD2   1 
ATOM   9869  C  CE1   . TYR F  4  68  ? 22.89325  40.69135 249.66038 1.000 59.02704  ? 67   TYR F CE1   1 
ATOM   9870  C  CE2   . TYR F  4  68  ? 24.28330  42.63238 249.83418 1.000 60.11251  ? 67   TYR F CE2   1 
ATOM   9871  C  CZ    . TYR F  4  68  ? 23.09215  41.98709 250.09079 1.000 67.80170  ? 67   TYR F CZ    1 
ATOM   9872  O  OH    . TYR F  4  68  ? 22.09649  42.64100 250.77930 1.000 74.42507  ? 67   TYR F OH    1 
ATOM   9873  N  N     . THR F  4  69  ? 28.90627  40.65277 249.30901 1.000 48.14241  ? 68   THR F N     1 
ATOM   9874  C  CA    . THR F  4  69  ? 29.68597  41.58525 250.10684 1.000 55.38029  ? 68   THR F CA    1 
ATOM   9875  C  C     . THR F  4  69  ? 30.23632  42.66970 249.19232 1.000 54.11790  ? 68   THR F C     1 
ATOM   9876  O  O     . THR F  4  69  ? 30.44002  42.44856 247.99550 1.000 49.17261  ? 68   THR F O     1 
ATOM   9877  C  CB    . THR F  4  69  ? 30.83635  40.88917 250.84735 1.000 57.10504  ? 68   THR F CB    1 
ATOM   9878  O  OG1   . THR F  4  69  ? 31.53361  41.84444 251.65586 1.000 66.01381  ? 68   THR F OG1   1 
ATOM   9879  C  CG2   . THR F  4  69  ? 31.81302  40.26686 249.85879 1.000 47.75781  ? 68   THR F CG2   1 
ATOM   9880  N  N     . GLU F  4  70  ? 30.47024  43.84731 249.76560 1.000 61.61981  ? 69   GLU F N     1 
ATOM   9881  C  CA    . GLU F  4  70  ? 31.04102  44.95321 249.01000 1.000 55.95116  ? 69   GLU F CA    1 
ATOM   9882  C  C     . GLU F  4  70  ? 32.55237  44.78948 248.92209 1.000 56.58782  ? 69   GLU F C     1 
ATOM   9883  O  O     . GLU F  4  70  ? 33.21140  44.48545 249.92085 1.000 64.39723  ? 69   GLU F O     1 
ATOM   9884  C  CB    . GLU F  4  70  ? 30.68353  46.28893 249.66144 1.000 57.04092  ? 69   GLU F CB    1 
ATOM   9885  C  CG    . GLU F  4  70  ? 31.22771  47.50275 248.92433 1.000 66.40165  ? 69   GLU F CG    1 
ATOM   9886  C  CD    . GLU F  4  70  ? 30.66026  48.80730 249.44857 1.000 78.64560  ? 69   GLU F CD    1 
ATOM   9887  O  OE1   . GLU F  4  70  ? 29.55839  48.78456 250.03758 1.000 79.80582  ? 69   GLU F OE1   1 
ATOM   9888  O  OE2   . GLU F  4  70  ? 31.31656  49.85543 249.27230 1.000 84.49567  ? 69   GLU F OE2   1 
ATOM   9889  N  N     . PHE F  4  71  ? 33.10079  44.98257 247.72513 1.000 51.82904  ? 70   PHE F N     1 
ATOM   9890  C  CA    . PHE F  4  71  ? 34.53306  44.82835 247.51915 1.000 55.53375  ? 70   PHE F CA    1 
ATOM   9891  C  C     . PHE F  4  71  ? 34.97917  45.74387 246.38906 1.000 59.40851  ? 70   PHE F C     1 
ATOM   9892  O  O     . PHE F  4  71  ? 34.16557  46.26985 245.62512 1.000 53.99487  ? 70   PHE F O     1 
ATOM   9893  C  CB    . PHE F  4  71  ? 34.90891  43.36792 247.22118 1.000 48.27847  ? 70   PHE F CB    1 
ATOM   9894  C  CG    . PHE F  4  71  ? 34.62706  42.93282 245.80304 1.000 53.55425  ? 70   PHE F CG    1 
ATOM   9895  C  CD1   . PHE F  4  71  ? 35.58384  42.23468 245.08314 1.000 57.47257  ? 70   PHE F CD1   1 
ATOM   9896  C  CD2   . PHE F  4  71  ? 33.40693  43.19589 245.20019 1.000 49.75657  ? 70   PHE F CD2   1 
ATOM   9897  C  CE1   . PHE F  4  71  ? 35.33766  41.82544 243.78629 1.000 53.54669  ? 70   PHE F CE1   1 
ATOM   9898  C  CE2   . PHE F  4  71  ? 33.15723  42.79118 243.90264 1.000 46.24128  ? 70   PHE F CE2   1 
ATOM   9899  C  CZ    . PHE F  4  71  ? 34.12243  42.10305 243.19618 1.000 52.95596  ? 70   PHE F CZ    1 
ATOM   9900  N  N     . THR F  4  72  ? 36.28987  45.92978 246.29791 1.000 57.04469  ? 71   THR F N     1 
ATOM   9901  C  CA    . THR F  4  72  ? 36.90925  46.66442 245.19656 1.000 56.87026  ? 71   THR F CA    1 
ATOM   9902  C  C     . THR F  4  72  ? 37.90887  45.74337 244.51417 1.000 61.68689  ? 71   THR F C     1 
ATOM   9903  O  O     . THR F  4  72  ? 38.98855  45.48042 245.07805 1.000 68.10744  ? 71   THR F O     1 
ATOM   9904  C  CB    . THR F  4  72  ? 37.59616  47.93521 245.69640 1.000 62.55901  ? 71   THR F CB    1 
ATOM   9905  O  OG1   . THR F  4  72  ? 36.62564  48.80380 246.29254 1.000 66.25850  ? 71   THR F OG1   1 
ATOM   9906  C  CG2   . THR F  4  72  ? 38.27892  48.65708 244.54494 1.000 60.26016  ? 71   THR F CG2   1 
ATOM   9907  N  N     . PRO F  4  73  ? 37.60582  45.22209 243.32664 1.000 62.21986  ? 72   PRO F N     1 
ATOM   9908  C  CA    . PRO F  4  73  ? 38.48726  44.21758 242.72111 1.000 61.71212  ? 72   PRO F CA    1 
ATOM   9909  C  C     . PRO F  4  73  ? 39.82980  44.80140 242.30714 1.000 66.49320  ? 72   PRO F C     1 
ATOM   9910  O  O     . PRO F  4  73  ? 39.91046  45.89527 241.74368 1.000 70.23374  ? 72   PRO F O     1 
ATOM   9911  C  CB    . PRO F  4  73  ? 37.68993  43.73418 241.50473 1.000 59.05561  ? 72   PRO F CB    1 
ATOM   9912  C  CG    . PRO F  4  73  ? 36.78287  44.86963 241.17425 1.000 61.49088  ? 72   PRO F CG    1 
ATOM   9913  C  CD    . PRO F  4  73  ? 36.42258  45.49508 242.49458 1.000 66.25806  ? 72   PRO F CD    1 
ATOM   9914  N  N     . THR F  4  74  ? 40.89098  44.05132 242.59969 1.000 68.20906  ? 73   THR F N     1 
ATOM   9915  C  CA    . THR F  4  74  ? 42.24310  44.36340 242.16158 1.000 65.13840  ? 73   THR F CA    1 
ATOM   9916  C  C     . THR F  4  74  ? 42.80595  43.15482 241.42521 1.000 69.75705  ? 73   THR F C     1 
ATOM   9917  O  O     . THR F  4  74  ? 42.18566  42.08915 241.37078 1.000 73.76321  ? 73   THR F O     1 
ATOM   9918  C  CB    . THR F  4  74  ? 43.15568  44.73718 243.33971 1.000 68.10530  ? 73   THR F CB    1 
ATOM   9919  O  OG1   . THR F  4  74  ? 43.38711  43.58025 244.15388 1.000 73.06482  ? 73   THR F OG1   1 
ATOM   9920  C  CG2   . THR F  4  74  ? 42.52061  45.82965 244.19022 1.000 62.50737  ? 73   THR F CG2   1 
ATOM   9921  N  N     . GLU F  4  75  ? 43.99871  43.32638 240.85055 1.000 75.93356  ? 74   GLU F N     1 
ATOM   9922  C  CA    . GLU F  4  75  ? 44.64230  42.21325 240.15871 1.000 74.38741  ? 74   GLU F CA    1 
ATOM   9923  C  C     . GLU F  4  75  ? 45.19347  41.19146 241.14484 1.000 69.86801  ? 74   GLU F C     1 
ATOM   9924  O  O     . GLU F  4  75  ? 45.14491  39.98255 240.88693 1.000 70.72405  ? 74   GLU F O     1 
ATOM   9925  C  CB    . GLU F  4  75  ? 45.75967  42.72328 239.24913 1.000 75.89254  ? 74   GLU F CB    1 
ATOM   9926  C  CG    . GLU F  4  75  ? 45.28521  43.31336 237.93620 1.000 83.91298  ? 74   GLU F CG    1 
ATOM   9927  C  CD    . GLU F  4  75  ? 46.34523  43.23071 236.85527 1.000 99.35041  ? 74   GLU F CD    1 
ATOM   9928  O  OE1   . GLU F  4  75  ? 47.19493  42.31706 236.92519 1.000 99.57110  ? 74   GLU F OE1   1 
ATOM   9929  O  OE2   . GLU F  4  75  ? 46.33171  44.07767 235.93796 1.000 109.07712 ? 74   GLU F OE2   1 
ATOM   9930  N  N     . LYS F  4  76  ? 45.72065  41.65720 242.27950 1.000 70.82331  ? 75   LYS F N     1 
ATOM   9931  C  CA    . LYS F  4  76  ? 46.34394  40.75550 243.24242 1.000 70.17637  ? 75   LYS F CA    1 
ATOM   9932  C  C     . LYS F  4  76  ? 45.31530  39.92694 244.00408 1.000 68.49804  ? 75   LYS F C     1 
ATOM   9933  O  O     . LYS F  4  76  ? 45.54776  38.74226 244.26830 1.000 69.39591  ? 75   LYS F O     1 
ATOM   9934  C  CB    . LYS F  4  76  ? 47.21015  41.55341 244.22105 1.000 60.02232  ? 75   LYS F CB    1 
ATOM   9935  N  N     . ASP F  4  77  ? 44.17966  40.51964 244.36462 1.000 68.87983  ? 76   ASP F N     1 
ATOM   9936  C  CA    . ASP F  4  77  ? 43.21328  39.81836 245.20152 1.000 67.22535  ? 76   ASP F CA    1 
ATOM   9937  C  C     . ASP F  4  77  ? 42.45240  38.77178 244.39608 1.000 64.58795  ? 76   ASP F C     1 
ATOM   9938  O  O     . ASP F  4  77  ? 41.98951  39.04253 243.28378 1.000 65.59270  ? 76   ASP F O     1 
ATOM   9939  C  CB    . ASP F  4  77  ? 42.23657  40.81108 245.83020 1.000 67.76319  ? 76   ASP F CB    1 
ATOM   9940  C  CG    . ASP F  4  77  ? 42.91311  41.75850 246.79926 1.000 78.48671  ? 76   ASP F CG    1 
ATOM   9941  O  OD1   . ASP F  4  77  ? 43.99552  41.40953 247.31640 1.000 69.39880  ? 76   ASP F OD1   1 
ATOM   9942  O  OD2   . ASP F  4  77  ? 42.36159  42.85171 247.04471 1.000 78.51638  ? 76   ASP F OD2   1 
ATOM   9943  N  N     . GLU F  4  78  ? 42.32404  37.57514 244.96501 1.000 63.47974  ? 77   GLU F N     1 
ATOM   9944  C  CA    . GLU F  4  78  ? 41.54094  36.49371 244.38401 1.000 56.78760  ? 77   GLU F CA    1 
ATOM   9945  C  C     . GLU F  4  78  ? 40.37534  36.17560 245.30930 1.000 56.48680  ? 77   GLU F C     1 
ATOM   9946  O  O     . GLU F  4  78  ? 40.57730  35.90316 246.49747 1.000 54.48535  ? 77   GLU F O     1 
ATOM   9947  C  CB    . GLU F  4  78  ? 42.39733  35.24263 244.15982 1.000 51.61927  ? 77   GLU F CB    1 
ATOM   9948  N  N     . TYR F  4  79  ? 39.16259  36.20767 244.76506 1.000 49.32489  ? 78   TYR F N     1 
ATOM   9949  C  CA    . TYR F  4  79  ? 37.94749  35.99747 245.53658 1.000 51.06221  ? 78   TYR F CA    1 
ATOM   9950  C  C     . TYR F  4  79  ? 37.30339  34.66757 245.16694 1.000 43.93944  ? 78   TYR F C     1 
ATOM   9951  O  O     . TYR F  4  79  ? 37.46605  34.16735 244.05034 1.000 47.09517  ? 78   TYR F O     1 
ATOM   9952  C  CB    . TYR F  4  79  ? 36.95467  37.13841 245.30929 1.000 48.10206  ? 78   TYR F CB    1 
ATOM   9953  C  CG    . TYR F  4  79  ? 37.42815  38.47236 245.83937 1.000 49.67522  ? 78   TYR F CG    1 
ATOM   9954  C  CD1   . TYR F  4  79  ? 37.10839  38.88071 247.12727 1.000 46.44787  ? 78   TYR F CD1   1 
ATOM   9955  C  CD2   . TYR F  4  79  ? 38.19397  39.32287 245.05321 1.000 54.25028  ? 78   TYR F CD2   1 
ATOM   9956  C  CE1   . TYR F  4  79  ? 37.53737  40.09953 247.61785 1.000 50.75347  ? 78   TYR F CE1   1 
ATOM   9957  C  CE2   . TYR F  4  79  ? 38.62785  40.54415 245.53566 1.000 51.48223  ? 78   TYR F CE2   1 
ATOM   9958  C  CZ    . TYR F  4  79  ? 38.29615  40.92689 246.81829 1.000 53.04358  ? 78   TYR F CZ    1 
ATOM   9959  O  OH    . TYR F  4  79  ? 38.72494  42.14014 247.30489 1.000 63.43990  ? 78   TYR F OH    1 
ATOM   9960  N  N     . ALA F  4  80  ? 36.56276  34.10194 246.11576 1.000 39.80035  ? 79   ALA F N     1 
ATOM   9961  C  CA    . ALA F  4  80  ? 35.95085  32.79593 245.92011 1.000 44.62905  ? 79   ALA F CA    1 
ATOM   9962  C  C     . ALA F  4  80  ? 34.76810  32.65180 246.86749 1.000 41.14404  ? 79   ALA F C     1 
ATOM   9963  O  O     . ALA F  4  80  ? 34.55960  33.46766 247.76846 1.000 43.61533  ? 79   ALA F O     1 
ATOM   9964  C  CB    . ALA F  4  80  ? 36.96636  31.66845 246.13436 1.000 40.08645  ? 79   ALA F CB    1 
ATOM   9965  N  N     . CYS F  4  81  ? 33.99287  31.59290 246.64483 1.000 35.80131  ? 80   CYS F N     1 
ATOM   9966  C  CA    . CYS F  4  81  ? 32.84241  31.25599 247.47084 1.000 39.64259  ? 80   CYS F CA    1 
ATOM   9967  C  C     . CYS F  4  81  ? 32.96649  29.80042 247.89239 1.000 45.57602  ? 80   CYS F C     1 
ATOM   9968  O  O     . CYS F  4  81  ? 33.15814  28.92224 247.04506 1.000 42.27089  ? 80   CYS F O     1 
ATOM   9969  C  CB    . CYS F  4  81  ? 31.53151  31.48905 246.71225 1.000 36.07490  ? 80   CYS F CB    1 
ATOM   9970  S  SG    . CYS F  4  81  ? 30.02774  31.26744 247.69086 1.000 51.67492  ? 80   CYS F SG    1 
ATOM   9971  N  N     . ARG F  4  82  ? 32.86649  29.54843 249.19470 1.000 37.15190  ? 81   ARG F N     1 
ATOM   9972  C  CA    . ARG F  4  82  ? 33.05242  28.21856 249.76000 1.000 37.47567  ? 81   ARG F CA    1 
ATOM   9973  C  C     . ARG F  4  82  ? 31.72601  27.69998 250.29842 1.000 42.89493  ? 81   ARG F C     1 
ATOM   9974  O  O     . ARG F  4  82  ? 31.08588  28.35870 251.12489 1.000 42.53154  ? 81   ARG F O     1 
ATOM   9975  C  CB    . ARG F  4  82  ? 34.10561  28.24376 250.86862 1.000 41.93183  ? 81   ARG F CB    1 
ATOM   9976  C  CG    . ARG F  4  82  ? 34.43906  26.88158 251.44908 1.000 37.85788  ? 81   ARG F CG    1 
ATOM   9977  C  CD    . ARG F  4  82  ? 35.47656  27.01190 252.54875 1.000 44.79511  ? 81   ARG F CD    1 
ATOM   9978  N  NE    . ARG F  4  82  ? 34.99077  27.83136 253.65273 1.000 51.29381  ? 81   ARG F NE    1 
ATOM   9979  C  CZ    . ARG F  4  82  ? 35.76009  28.32922 254.61081 1.000 54.03818  ? 81   ARG F CZ    1 
ATOM   9980  N  NH1   . ARG F  4  82  ? 37.06802  28.13001 254.62033 1.000 53.19497  ? 81   ARG F NH1   1 
ATOM   9981  N  NH2   . ARG F  4  82  ? 35.20386  29.04816 255.58132 1.000 48.13824  ? 81   ARG F NH2   1 
ATOM   9982  N  N     . VAL F  4  83  ? 31.32224  26.51846 249.83645 1.000 41.73537  ? 82   VAL F N     1 
ATOM   9983  C  CA    . VAL F  4  83  ? 30.01667  25.95054 250.14955 1.000 36.00124  ? 82   VAL F CA    1 
ATOM   9984  C  C     . VAL F  4  83  ? 30.20125  24.53391 250.67194 1.000 43.99118  ? 82   VAL F C     1 
ATOM   9985  O  O     . VAL F  4  83  ? 31.00912  23.76571 250.13821 1.000 40.93764  ? 82   VAL F O     1 
ATOM   9986  C  CB    . VAL F  4  83  ? 29.08852  25.95678 248.91544 1.000 32.31340  ? 82   VAL F CB    1 
ATOM   9987  C  CG1   . VAL F  4  83  ? 27.76364  25.27199 249.22597 1.000 36.59296  ? 82   VAL F CG1   1 
ATOM   9988  C  CG2   . VAL F  4  83  ? 28.85241  27.37694 248.44190 1.000 33.49730  ? 82   VAL F CG2   1 
ATOM   9989  N  N     . ASN F  4  84  ? 29.45282  24.18902 251.71925 1.000 38.82248  ? 83   ASN F N     1 
ATOM   9990  C  CA    . ASN F  4  84  ? 29.41460  22.82806 252.23069 1.000 42.36570  ? 83   ASN F CA    1 
ATOM   9991  C  C     . ASN F  4  84  ? 27.97448  22.33660 252.24753 1.000 37.12323  ? 83   ASN F C     1 
ATOM   9992  O  O     . ASN F  4  84  ? 27.05126  23.09473 252.55868 1.000 37.89044  ? 83   ASN F O     1 
ATOM   9993  C  CB    . ASN F  4  84  ? 30.02042  22.72827 253.63451 1.000 41.25763  ? 83   ASN F CB    1 
ATOM   9994  C  CG    . ASN F  4  84  ? 30.57925  21.34906 253.92386 1.000 52.45741  ? 83   ASN F CG    1 
ATOM   9995  O  OD1   . ASN F  4  84  ? 30.32297  20.39704 253.18446 1.000 48.53920  ? 83   ASN F OD1   1 
ATOM   9996  N  ND2   . ASN F  4  84  ? 31.34739  21.23305 255.00163 1.000 52.54205  ? 83   ASN F ND2   1 
ATOM   9997  N  N     . HIS F  4  85  ? 27.79524  21.06118 251.91628 1.000 37.94676  ? 84   HIS F N     1 
ATOM   9998  C  CA    . HIS F  4  85  ? 26.47709  20.45701 251.78832 1.000 37.54003  ? 84   HIS F CA    1 
ATOM   9999  C  C     . HIS F  4  85  ? 26.64000  18.95708 251.98196 1.000 38.48434  ? 84   HIS F C     1 
ATOM   10000 O  O     . HIS F  4  85  ? 27.73308  18.41196 251.80977 1.000 40.95301  ? 84   HIS F O     1 
ATOM   10001 C  CB    . HIS F  4  85  ? 25.85176  20.78568 250.42395 1.000 35.32663  ? 84   HIS F CB    1 
ATOM   10002 C  CG    . HIS F  4  85  ? 24.40759  20.40844 250.30124 1.000 37.08647  ? 84   HIS F CG    1 
ATOM   10003 N  ND1   . HIS F  4  85  ? 23.97942  19.34162 249.54053 1.000 40.69466  ? 84   HIS F ND1   1 
ATOM   10004 C  CD2   . HIS F  4  85  ? 23.29115  20.96713 250.82624 1.000 37.80958  ? 84   HIS F CD2   1 
ATOM   10005 C  CE1   . HIS F  4  85  ? 22.66286  19.25255 249.61133 1.000 35.51836  ? 84   HIS F CE1   1 
ATOM   10006 N  NE2   . HIS F  4  85  ? 22.22076  20.22705 250.38535 1.000 30.63544  ? 84   HIS F NE2   1 
ATOM   10007 N  N     . VAL F  4  86  ? 25.53914  18.29245 252.34501 1.000 37.61006  ? 85   VAL F N     1 
ATOM   10008 C  CA    . VAL F  4  86  ? 25.61316  16.86383 252.64404 1.000 36.84754  ? 85   VAL F CA    1 
ATOM   10009 C  C     . VAL F  4  86  ? 26.06025  16.07356 251.42046 1.000 37.22773  ? 85   VAL F C     1 
ATOM   10010 O  O     . VAL F  4  86  ? 26.68217  15.01218 251.55074 1.000 43.95828  ? 85   VAL F O     1 
ATOM   10011 C  CB    . VAL F  4  86  ? 24.26215  16.35489 253.19038 1.000 44.84959  ? 85   VAL F CB    1 
ATOM   10012 C  CG1   . VAL F  4  86  ? 23.18516  16.39944 252.11198 1.000 41.99421  ? 85   VAL F CG1   1 
ATOM   10013 C  CG2   . VAL F  4  86  ? 24.40682  14.94926 253.75806 1.000 41.49416  ? 85   VAL F CG2   1 
ATOM   10014 N  N     . THR F  4  87  ? 25.77536  16.57769 250.21760 1.000 38.54549  ? 86   THR F N     1 
ATOM   10015 C  CA    . THR F  4  87  ? 26.22022  15.90737 249.00162 1.000 42.97559  ? 86   THR F CA    1 
ATOM   10016 C  C     . THR F  4  87  ? 27.71762  16.04889 248.76317 1.000 42.69214  ? 86   THR F C     1 
ATOM   10017 O  O     . THR F  4  87  ? 28.25656  15.35259 247.89587 1.000 38.79488  ? 86   THR F O     1 
ATOM   10018 C  CB    . THR F  4  87  ? 25.46105  16.44974 247.78899 1.000 37.43495  ? 86   THR F CB    1 
ATOM   10019 O  OG1   . THR F  4  87  ? 25.65018  17.86807 247.70098 1.000 34.88826  ? 86   THR F OG1   1 
ATOM   10020 C  CG2   . THR F  4  87  ? 23.97500  16.14483 247.90773 1.000 44.64574  ? 86   THR F CG2   1 
ATOM   10021 N  N     . LEU F  4  88  ? 28.39561  16.92270 249.50112 1.000 38.93161  ? 87   LEU F N     1 
ATOM   10022 C  CA    . LEU F  4  88  ? 29.81913  17.17543 249.32789 1.000 37.50356  ? 87   LEU F CA    1 
ATOM   10023 C  C     . LEU F  4  88  ? 30.59305  16.54304 250.47566 1.000 46.88376  ? 87   LEU F C     1 
ATOM   10024 O  O     . LEU F  4  88  ? 30.26200  16.75882 251.64635 1.000 43.72766  ? 87   LEU F O     1 
ATOM   10025 C  CB    . LEU F  4  88  ? 30.10075  18.67835 249.26561 1.000 38.42753  ? 87   LEU F CB    1 
ATOM   10026 C  CG    . LEU F  4  88  ? 29.38531  19.45029 248.15501 1.000 39.33704  ? 87   LEU F CG    1 
ATOM   10027 C  CD1   . LEU F  4  88  ? 29.64824  20.94149 248.28338 1.000 37.73933  ? 87   LEU F CD1   1 
ATOM   10028 C  CD2   . LEU F  4  88  ? 29.81208  18.94112 246.78764 1.000 39.83840  ? 87   LEU F CD2   1 
ATOM   10029 N  N     . SER F  4  89  ? 31.62291  15.76348 250.13743 1.000 43.90595  ? 88   SER F N     1 
ATOM   10030 C  CA    . SER F  4  89  ? 32.44709  15.14660 251.17103 1.000 52.06610  ? 88   SER F CA    1 
ATOM   10031 C  C     . SER F  4  89  ? 33.37257  16.16139 251.83050 1.000 48.71297  ? 88   SER F C     1 
ATOM   10032 O  O     . SER F  4  89  ? 33.77651  15.97245 252.98288 1.000 48.93977  ? 88   SER F O     1 
ATOM   10033 C  CB    . SER F  4  89  ? 33.25453  13.98960 250.58094 1.000 47.71086  ? 88   SER F CB    1 
ATOM   10034 O  OG    . SER F  4  89  ? 34.03989  14.41993 249.48297 1.000 67.81911  ? 88   SER F OG    1 
ATOM   10035 N  N     . GLN F  4  90  ? 33.71443  17.23114 251.12665 1.000 46.26474  ? 89   GLN F N     1 
ATOM   10036 C  CA    . GLN F  4  90  ? 34.53179  18.31108 251.65395 1.000 45.84820  ? 89   GLN F CA    1 
ATOM   10037 C  C     . GLN F  4  90  ? 34.00666  19.62198 251.09292 1.000 45.52760  ? 89   GLN F C     1 
ATOM   10038 O  O     . GLN F  4  90  ? 33.34298  19.63375 250.05018 1.000 46.96840  ? 89   GLN F O     1 
ATOM   10039 C  CB    . GLN F  4  90  ? 36.01403  18.13059 251.29403 1.000 49.01253  ? 89   GLN F CB    1 
ATOM   10040 C  CG    . GLN F  4  90  ? 36.30100  18.12976 249.80371 1.000 57.34537  ? 89   GLN F CG    1 
ATOM   10041 N  N     . PRO F  4  91  ? 34.26716  20.74120 251.77142 1.000 45.76021  ? 90   PRO F N     1 
ATOM   10042 C  CA    . PRO F  4  91  ? 33.79924  22.03491 251.25806 1.000 39.72905  ? 90   PRO F CA    1 
ATOM   10043 C  C     . PRO F  4  91  ? 34.34868  22.31635 249.86666 1.000 46.13541  ? 90   PRO F C     1 
ATOM   10044 O  O     . PRO F  4  91  ? 35.51842  22.06069 249.57461 1.000 43.79895  ? 90   PRO F O     1 
ATOM   10045 C  CB    . PRO F  4  91  ? 34.33201  23.03882 252.28685 1.000 39.92910  ? 90   PRO F CB    1 
ATOM   10046 C  CG    . PRO F  4  91  ? 34.49186  22.24342 253.53860 1.000 44.37544  ? 90   PRO F CG    1 
ATOM   10047 C  CD    . PRO F  4  91  ? 34.89873  20.86931 253.09786 1.000 46.35056  ? 90   PRO F CD    1 
ATOM   10048 N  N     . LYS F  4  92  ? 33.48260  22.83758 249.00240 1.000 39.60077  ? 91   LYS F N     1 
ATOM   10049 C  CA    . LYS F  4  92  ? 33.84602  23.18516 247.63595 1.000 43.67480  ? 91   LYS F CA    1 
ATOM   10050 C  C     . LYS F  4  92  ? 34.13136  24.67773 247.54668 1.000 38.98583  ? 91   LYS F C     1 
ATOM   10051 O  O     . LYS F  4  92  ? 33.29627  25.50012 247.93770 1.000 38.09098  ? 91   LYS F O     1 
ATOM   10052 C  CB    . LYS F  4  92  ? 32.73637  22.79751 246.65550 1.000 42.37181  ? 91   LYS F CB    1 
ATOM   10053 C  CG    . LYS F  4  92  ? 32.89136  23.41335 245.27281 1.000 46.28165  ? 91   LYS F CG    1 
ATOM   10054 C  CD    . LYS F  4  92  ? 32.49656  22.43931 244.17434 1.000 47.02218  ? 91   LYS F CD    1 
ATOM   10055 C  CE    . LYS F  4  92  ? 31.08025  21.93775 244.35301 1.000 44.97039  ? 91   LYS F CE    1 
ATOM   10056 N  NZ    . LYS F  4  92  ? 30.68311  20.99213 243.27103 1.000 44.48492  ? 91   LYS F NZ    1 
ATOM   10057 N  N     . ILE F  4  93  ? 35.31050  25.01944 247.03781 1.000 38.49892  ? 92   ILE F N     1 
ATOM   10058 C  CA    . ILE F  4  93  ? 35.72365  26.40457 246.85048 1.000 43.51677  ? 92   ILE F CA    1 
ATOM   10059 C  C     . ILE F  4  93  ? 35.59896  26.73587 245.37090 1.000 39.34526  ? 92   ILE F C     1 
ATOM   10060 O  O     . ILE F  4  93  ? 36.25518  26.11196 244.52863 1.000 39.70294  ? 92   ILE F O     1 
ATOM   10061 C  CB    . ILE F  4  93  ? 37.15805  26.63605 247.35027 1.000 40.57495  ? 92   ILE F CB    1 
ATOM   10062 C  CG1   . ILE F  4  93  ? 37.25883  26.32232 248.84364 1.000 43.22973  ? 92   ILE F CG1   1 
ATOM   10063 C  CG2   . ILE F  4  93  ? 37.59637  28.06475 247.07238 1.000 37.58779  ? 92   ILE F CG2   1 
ATOM   10064 C  CD1   . ILE F  4  93  ? 38.64325  26.52635 249.41346 1.000 46.63919  ? 92   ILE F CD1   1 
ATOM   10065 N  N     . VAL F  4  94  ? 34.75691  27.71270 245.05153 1.000 36.52059  ? 93   VAL F N     1 
ATOM   10066 C  CA    . VAL F  4  94  ? 34.49956  28.11823 243.67536 1.000 38.88174  ? 93   VAL F CA    1 
ATOM   10067 C  C     . VAL F  4  94  ? 35.03430  29.52976 243.49369 1.000 38.00521  ? 93   VAL F C     1 
ATOM   10068 O  O     . VAL F  4  94  ? 34.55448  30.47208 244.13564 1.000 38.62062  ? 93   VAL F O     1 
ATOM   10069 C  CB    . VAL F  4  94  ? 33.00581  28.03690 243.33307 1.000 40.93572  ? 93   VAL F CB    1 
ATOM   10070 C  CG1   . VAL F  4  94  ? 32.75008  28.56735 241.93303 1.000 35.56734  ? 93   VAL F CG1   1 
ATOM   10071 C  CG2   . VAL F  4  94  ? 32.52824  26.60177 243.45817 1.000 37.10527  ? 93   VAL F CG2   1 
ATOM   10072 N  N     . LYS F  4  95  ? 36.02268  29.67462 242.61722 1.000 35.51689  ? 94   LYS F N     1 
ATOM   10073 C  CA    . LYS F  4  95  ? 36.69270  30.95179 242.43111 1.000 42.59799  ? 94   LYS F CA    1 
ATOM   10074 C  C     . LYS F  4  95  ? 35.92005  31.84190 241.46603 1.000 43.75437  ? 94   LYS F C     1 
ATOM   10075 O  O     . LYS F  4  95  ? 35.29870  31.37066 240.51006 1.000 44.14240  ? 94   LYS F O     1 
ATOM   10076 C  CB    . LYS F  4  95  ? 38.11556  30.73762 241.91246 1.000 42.02414  ? 94   LYS F CB    1 
ATOM   10077 C  CG    . LYS F  4  95  ? 38.98567  29.90660 242.83968 1.000 53.94871  ? 94   LYS F CG    1 
ATOM   10078 C  CD    . LYS F  4  95  ? 40.40117  29.75862 242.30630 1.000 57.32617  ? 94   LYS F CD    1 
ATOM   10079 C  CE    . LYS F  4  95  ? 41.26667  28.97242 243.28084 1.000 67.97337  ? 94   LYS F CE    1 
ATOM   10080 N  NZ    . LYS F  4  95  ? 42.68591  28.88921 242.84046 1.000 68.29486  ? 94   LYS F NZ    1 
ATOM   10081 N  N     . TRP F  4  96  ? 35.96451  33.14365 241.73400 1.000 42.90317  ? 95   TRP F N     1 
ATOM   10082 C  CA    . TRP F  4  96  ? 35.37866  34.12612 240.83376 1.000 41.81138  ? 95   TRP F CA    1 
ATOM   10083 C  C     . TRP F  4  96  ? 36.19194  34.19876 239.54725 1.000 42.03586  ? 95   TRP F C     1 
ATOM   10084 O  O     . TRP F  4  96  ? 37.42504  34.25204 239.58366 1.000 47.56881  ? 95   TRP F O     1 
ATOM   10085 C  CB    . TRP F  4  96  ? 35.33547  35.49265 241.51443 1.000 40.66829  ? 95   TRP F CB    1 
ATOM   10086 C  CG    . TRP F  4  96  ? 34.77416  36.58999 240.66896 1.000 45.37601  ? 95   TRP F CG    1 
ATOM   10087 C  CD1   . TRP F  4  96  ? 33.67582  36.52776 239.86297 1.000 43.20876  ? 95   TRP F CD1   1 
ATOM   10088 C  CD2   . TRP F  4  96  ? 35.29129  37.91939 240.54163 1.000 43.76191  ? 95   TRP F CD2   1 
ATOM   10089 N  NE1   . TRP F  4  96  ? 33.47223  37.73915 239.24691 1.000 43.37096  ? 95   TRP F NE1   1 
ATOM   10090 C  CE2   . TRP F  4  96  ? 34.45187  38.61008 239.64603 1.000 44.88441  ? 95   TRP F CE2   1 
ATOM   10091 C  CE3   . TRP F  4  96  ? 36.38272  38.59235 241.09905 1.000 46.27433  ? 95   TRP F CE3   1 
ATOM   10092 C  CZ2   . TRP F  4  96  ? 34.66955  39.94069 239.29440 1.000 45.81671  ? 95   TRP F CZ2   1 
ATOM   10093 C  CZ3   . TRP F  4  96  ? 36.59752  39.91271 240.74933 1.000 46.67261  ? 95   TRP F CZ3   1 
ATOM   10094 C  CH2   . TRP F  4  96  ? 35.74568  40.57283 239.85489 1.000 51.77303  ? 95   TRP F CH2   1 
ATOM   10095 N  N     . ASP F  4  97  ? 35.50376  34.20163 238.40704 1.000 44.88657  ? 96   ASP F N     1 
ATOM   10096 C  CA    . ASP F  4  97  ? 36.18264  34.21977 237.11673 1.000 51.13103  ? 96   ASP F CA    1 
ATOM   10097 C  C     . ASP F  4  97  ? 36.58883  35.62176 236.67394 1.000 47.00025  ? 96   ASP F C     1 
ATOM   10098 O  O     . ASP F  4  97  ? 37.01645  35.78709 235.52614 1.000 56.76515  ? 96   ASP F O     1 
ATOM   10099 C  CB    . ASP F  4  97  ? 35.30485  33.56075 236.04479 0.923 48.55877  ? 96   ASP F CB    1 
ATOM   10100 C  CG    . ASP F  4  97  ? 33.99732  34.30316 235.80402 0.502 46.74429  ? 96   ASP F CG    1 
ATOM   10101 O  OD1   . ASP F  4  97  ? 33.72802  35.31299 236.48912 0.882 44.94657  ? 96   ASP F OD1   1 
ATOM   10102 O  OD2   . ASP F  4  97  ? 33.23172  33.86768 234.91750 0.867 51.59922  ? 96   ASP F OD2   1 
ATOM   10103 N  N     . ARG F  4  98  ? 36.45431  36.62067 237.55073 1.000 48.80847  ? 97   ARG F N     1 
ATOM   10104 C  CA    . ARG F  4  98  ? 36.87650  37.99661 237.27188 1.000 52.76227  ? 97   ARG F CA    1 
ATOM   10105 C  C     . ARG F  4  98  ? 36.10407  38.59756 236.09822 1.000 59.47709  ? 97   ARG F C     1 
ATOM   10106 O  O     . ARG F  4  98  ? 36.64715  39.37285 235.30809 1.000 61.52356  ? 97   ARG F O     1 
ATOM   10107 C  CB    . ARG F  4  98  ? 38.38613  38.07513 237.03122 1.000 56.36687  ? 97   ARG F CB    1 
ATOM   10108 C  CG    . ARG F  4  98  ? 39.21987  37.61137 238.21395 1.000 56.84096  ? 97   ARG F CG    1 
ATOM   10109 C  CD    . ARG F  4  98  ? 40.70367  37.65280 237.89613 1.000 67.00666  ? 97   ARG F CD    1 
ATOM   10110 N  NE    . ARG F  4  98  ? 41.51885  37.30581 239.05448 1.000 73.64774  ? 97   ARG F NE    1 
ATOM   10111 C  CZ    . ARG F  4  98  ? 42.00268  38.18632 239.92002 1.000 80.85985  ? 97   ARG F CZ    1 
ATOM   10112 N  NH1   . ARG F  4  98  ? 41.77128  39.48254 239.79007 1.000 78.42975  ? 97   ARG F NH1   1 
ATOM   10113 N  NH2   . ARG F  4  98  ? 42.73817  37.75588 240.94069 1.000 77.17935  ? 97   ARG F NH2   1 
ATOM   10114 N  N     . ASP F  4  99  ? 34.82604  38.23873 235.99219 1.000 53.58558  ? 98   ASP F N     1 
ATOM   10115 C  CA    . ASP F  4  99  ? 33.91923  38.78472 234.97987 1.000 60.42418  ? 98   ASP F CA    1 
ATOM   10116 C  C     . ASP F  4  99  ? 34.45439  38.60367 233.56026 1.000 66.32353  ? 98   ASP F C     1 
ATOM   10117 O  O     . ASP F  4  99  ? 35.14648  37.62973 233.26405 1.000 59.09891  ? 98   ASP F O     1 
ATOM   10118 C  CB    . ASP F  4  99  ? 33.64953  40.26928 235.24902 1.000 57.72283  ? 98   ASP F CB    1 
ATOM   10119 C  CG    . ASP F  4  99  ? 32.33490  40.74146 234.65426 1.000 70.43139  ? 98   ASP F CG    1 
ATOM   10120 O  OD1   . ASP F  4  99  ? 31.43558  39.89861 234.45035 1.000 70.33575  ? 98   ASP F OD1   1 
ATOM   10121 O  OD2   . ASP F  4  99  ? 32.20252  41.95449 234.38580 1.000 61.81881  ? 98   ASP F OD2   1 
ATOM   10122 N  N     . ASN G  3  2   ? -19.25621 48.94308 210.05314 1.000 71.78665  ? 1    ASN G N     1 
ATOM   10123 C  CA    . ASN G  3  2   ? -19.36485 47.82384 209.12344 1.000 75.44959  ? 1    ASN G CA    1 
ATOM   10124 C  C     . ASN G  3  2   ? -19.25996 46.48928 209.85427 1.000 67.81194  ? 1    ASN G C     1 
ATOM   10125 O  O     . ASN G  3  2   ? -18.35023 45.70034 209.59818 1.000 69.86515  ? 1    ASN G O     1 
ATOM   10126 C  CB    . ASN G  3  2   ? -18.28580 47.91470 208.04191 1.000 66.73500  ? 1    ASN G CB    1 
ATOM   10127 N  N     . ALA G  3  3   ? -20.20071 46.24128 210.76687 1.000 65.23928  ? 2    ALA G N     1 
ATOM   10128 C  CA    . ALA G  3  3   ? -20.18833 45.00930 211.54439 1.000 61.24294  ? 2    ALA G CA    1 
ATOM   10129 C  C     . ALA G  3  3   ? -20.82613 43.83827 210.80949 1.000 67.35242  ? 2    ALA G C     1 
ATOM   10130 O  O     . ALA G  3  3   ? -20.54678 42.68458 211.15417 1.000 67.46883  ? 2    ALA G O     1 
ATOM   10131 C  CB    . ALA G  3  3   ? -20.89959 45.22375 212.88228 1.000 59.69804  ? 2    ALA G CB    1 
ATOM   10132 N  N     . GLY G  3  4   ? -21.66320 44.10192 209.81252 1.000 53.40194  ? 3    GLY G N     1 
ATOM   10133 C  CA    . GLY G  3  4   ? -22.32924 43.01921 209.10349 1.000 41.58111  ? 3    GLY G CA    1 
ATOM   10134 C  C     . GLY G  3  4   ? -23.53345 42.53875 209.87796 1.000 40.73017  ? 3    GLY G C     1 
ATOM   10135 O  O     . GLY G  3  4   ? -24.39124 43.33340 210.26827 1.000 42.38833  ? 3    GLY G O     1 
ATOM   10136 N  N     . VAL G  3  5   ? -23.60522 41.23063 210.10592 1.000 45.19440  ? 4    VAL G N     1 
ATOM   10137 C  CA    . VAL G  3  5   ? -24.67990 40.61679 210.87774 1.000 36.83014  ? 4    VAL G CA    1 
ATOM   10138 C  C     . VAL G  3  5   ? -24.09931 40.16860 212.21172 1.000 43.10317  ? 4    VAL G C     1 
ATOM   10139 O  O     . VAL G  3  5   ? -23.16233 39.36166 212.24891 1.000 41.09787  ? 4    VAL G O     1 
ATOM   10140 C  CB    . VAL G  3  5   ? -25.31807 39.43652 210.13118 1.000 34.51685  ? 4    VAL G CB    1 
ATOM   10141 C  CG1   . VAL G  3  5   ? -26.50033 38.90534 210.91206 1.000 31.77141  ? 4    VAL G CG1   1 
ATOM   10142 C  CG2   . VAL G  3  5   ? -25.75090 39.85557 208.73920 1.000 32.83065  ? 4    VAL G CG2   1 
ATOM   10143 N  N     . THR G  3  6   ? -24.65836 40.68458 213.30435 1.000 34.22594  ? 5    THR G N     1 
ATOM   10144 C  CA    . THR G  3  6   ? -24.18577 40.39623 214.65381 1.000 44.09499  ? 5    THR G CA    1 
ATOM   10145 C  C     . THR G  3  6   ? -25.29303 39.69440 215.42490 1.000 41.77107  ? 5    THR G C     1 
ATOM   10146 O  O     . THR G  3  6   ? -26.35597 40.27998 215.65718 1.000 41.33501  ? 5    THR G O     1 
ATOM   10147 C  CB    . THR G  3  6   ? -23.76684 41.67938 215.37648 1.000 41.30498  ? 5    THR G CB    1 
ATOM   10148 O  OG1   . THR G  3  6   ? -22.72946 42.33196 214.63525 1.000 55.95387  ? 5    THR G OG1   1 
ATOM   10149 C  CG2   . THR G  3  6   ? -23.26058 41.36468 216.77823 1.000 49.25408  ? 5    THR G CG2   1 
ATOM   10150 N  N     . GLN G  3  7   ? -25.04663 38.44667 215.81864 1.000 36.33586  ? 6    GLN G N     1 
ATOM   10151 C  CA    . GLN G  3  7   ? -25.98894 37.68948 216.62700 1.000 41.77740  ? 6    GLN G CA    1 
ATOM   10152 C  C     . GLN G  3  7   ? -25.30979 37.19887 217.89850 1.000 38.95098  ? 6    GLN G C     1 
ATOM   10153 O  O     . GLN G  3  7   ? -24.11230 36.89864 217.91079 1.000 44.42811  ? 6    GLN G O     1 
ATOM   10154 C  CB    . GLN G  3  7   ? -26.58338 36.50198 215.84941 1.000 43.22088  ? 6    GLN G CB    1 
ATOM   10155 C  CG    . GLN G  3  7   ? -25.62321 35.36683 215.55849 1.000 37.59729  ? 6    GLN G CG    1 
ATOM   10156 C  CD    . GLN G  3  7   ? -26.28785 34.23900 214.79069 1.000 39.07688  ? 6    GLN G CD    1 
ATOM   10157 O  OE1   . GLN G  3  7   ? -26.23167 34.19290 213.56052 1.000 37.17102  ? 6    GLN G OE1   1 
ATOM   10158 N  NE2   . GLN G  3  7   ? -26.92626 33.32438 215.51429 1.000 31.34806  ? 6    GLN G NE2   1 
ATOM   10159 N  N     . THR G  3  8   ? -26.08827 37.13440 218.97301 1.000 39.97660  ? 7    THR G N     1 
ATOM   10160 C  CA    . THR G  3  8   ? -25.61705 36.73682 220.28922 1.000 46.67638  ? 7    THR G CA    1 
ATOM   10161 C  C     . THR G  3  8   ? -26.67918 35.87255 220.94979 1.000 54.28503  ? 7    THR G C     1 
ATOM   10162 O  O     . THR G  3  8   ? -27.87189 36.02577 220.66083 1.000 44.23584  ? 7    THR G O     1 
ATOM   10163 C  CB    . THR G  3  8   ? -25.32262 37.95562 221.18198 1.000 48.66533  ? 7    THR G CB    1 
ATOM   10164 O  OG1   . THR G  3  8   ? -26.45172 38.83889 221.17922 1.000 50.01464  ? 7    THR G OG1   1 
ATOM   10165 C  CG2   . THR G  3  8   ? -24.09062 38.70422 220.69484 1.000 49.75284  ? 7    THR G CG2   1 
ATOM   10166 N  N     . PRO G  3  9   ? -26.27912 34.94572 221.83454 1.000 51.18135  ? 8    PRO G N     1 
ATOM   10167 C  CA    . PRO G  3  9   ? -24.90003 34.58874 222.17539 1.000 41.78851  ? 8    PRO G CA    1 
ATOM   10168 C  C     . PRO G  3  9   ? -24.36069 33.49156 221.26597 1.000 39.37779  ? 8    PRO G C     1 
ATOM   10169 O  O     . PRO G  3  9   ? -25.13844 32.86995 220.54753 1.000 36.53318  ? 8    PRO G O     1 
ATOM   10170 C  CB    . PRO G  3  9   ? -25.02467 34.09358 223.61333 1.000 48.67544  ? 8    PRO G CB    1 
ATOM   10171 C  CG    . PRO G  3  9   ? -26.36058 33.44244 223.63426 1.000 50.39694  ? 8    PRO G CG    1 
ATOM   10172 C  CD    . PRO G  3  9   ? -27.24274 34.26036 222.71335 1.000 44.00794  ? 8    PRO G CD    1 
ATOM   10173 N  N     . LYS G  3  10  ? -23.04710 33.25771 221.29987 1.000 37.19798  ? 9    LYS G N     1 
ATOM   10174 C  CA    . LYS G  3  10  ? -22.46570 32.20891 220.46670 1.000 48.16736  ? 9    LYS G CA    1 
ATOM   10175 C  C     . LYS G  3  10  ? -22.78013 30.82537 221.02284 1.000 40.99783  ? 9    LYS G C     1 
ATOM   10176 O  O     . LYS G  3  10  ? -23.02914 29.88401 220.26015 1.000 38.43048  ? 9    LYS G O     1 
ATOM   10177 C  CB    . LYS G  3  10  ? -20.95562 32.41973 220.33837 1.000 40.39409  ? 9    LYS G CB    1 
ATOM   10178 C  CG    . LYS G  3  10  ? -20.20870 31.28953 219.64240 0.588 48.31111  ? 9    LYS G CG    1 
ATOM   10179 C  CD    . LYS G  3  10  ? -20.80712 30.93681 218.28822 0.370 42.72602  ? 9    LYS G CD    1 
ATOM   10180 C  CE    . LYS G  3  10  ? -20.25745 29.60626 217.79230 0.689 52.02401  ? 9    LYS G CE    1 
ATOM   10181 N  NZ    . LYS G  3  10  ? -21.03173 29.05337 216.64515 1.000 60.62523  ? 9    LYS G NZ    1 
ATOM   10182 N  N     . PHE G  3  11  ? -22.78371 30.68206 222.34391 1.000 37.65600  ? 10   PHE G N     1 
ATOM   10183 C  CA    . PHE G  3  11  ? -23.13192 29.42237 222.98167 1.000 41.34592  ? 10   PHE G CA    1 
ATOM   10184 C  C     . PHE G  3  11  ? -24.18289 29.65653 224.05587 1.000 46.98405  ? 10   PHE G C     1 
ATOM   10185 O  O     . PHE G  3  11  ? -24.26394 30.73969 224.64254 1.000 45.66836  ? 10   PHE G O     1 
ATOM   10186 C  CB    . PHE G  3  11  ? -21.91326 28.74375 223.61402 1.000 36.64086  ? 10   PHE G CB    1 
ATOM   10187 C  CG    . PHE G  3  11  ? -20.85195 28.35381 222.63068 1.000 36.36991  ? 10   PHE G CG    1 
ATOM   10188 C  CD1   . PHE G  3  11  ? -20.92433 27.14912 221.95074 1.000 43.61632  ? 10   PHE G CD1   1 
ATOM   10189 C  CD2   . PHE G  3  11  ? -19.77038 29.18306 222.39947 1.000 38.76739  ? 10   PHE G CD2   1 
ATOM   10190 C  CE1   . PHE G  3  11  ? -19.93876 26.78446 221.04869 1.000 39.18185  ? 10   PHE G CE1   1 
ATOM   10191 C  CE2   . PHE G  3  11  ? -18.77918 28.82329 221.50412 1.000 45.73673  ? 10   PHE G CE2   1 
ATOM   10192 C  CZ    . PHE G  3  11  ? -18.86531 27.62402 220.82556 1.000 41.18656  ? 10   PHE G CZ    1 
ATOM   10193 N  N     . GLN G  3  12  ? -24.98125 28.61802 224.31154 1.000 36.22330  ? 11   GLN G N     1 
ATOM   10194 C  CA    . GLN G  3  12  ? -25.94200 28.63283 225.40693 1.000 43.66222  ? 11   GLN G CA    1 
ATOM   10195 C  C     . GLN G  3  12  ? -26.42138 27.22455 225.74624 1.000 41.85447  ? 11   GLN G C     1 
ATOM   10196 O  O     . GLN G  3  12  ? -26.82660 26.46600 224.86060 1.000 40.84927  ? 11   GLN G O     1 
ATOM   10197 C  CB    . GLN G  3  12  ? -27.13545 29.52717 225.06029 1.000 46.39903  ? 11   GLN G CB    1 
ATOM   10198 C  CG    . GLN G  3  12  ? -28.16878 29.65046 226.16998 1.000 45.28238  ? 11   GLN G CG    1 
ATOM   10199 C  CD    . GLN G  3  12  ? -27.65164 30.41706 227.37333 1.000 54.30019  ? 11   GLN G CD    1 
ATOM   10200 O  OE1   . GLN G  3  12  ? -27.31615 31.59886 227.27592 1.000 62.72014  ? 11   GLN G OE1   1 
ATOM   10201 N  NE2   . GLN G  3  12  ? -27.58845 29.74624 228.51926 1.000 51.28826  ? 11   GLN G NE2   1 
ATOM   10202 N  N     . VAL G  3  13  ? -26.37502 26.86423 227.02462 1.000 35.07771  ? 12   VAL G N     1 
ATOM   10203 C  CA    . VAL G  3  13  ? -26.93840 25.60834 227.50678 1.000 37.83502  ? 12   VAL G CA    1 
ATOM   10204 C  C     . VAL G  3  13  ? -28.26787 25.91324 228.18101 1.000 47.82773  ? 12   VAL G C     1 
ATOM   10205 O  O     . VAL G  3  13  ? -28.39871 26.91002 228.90343 1.000 44.23250  ? 12   VAL G O     1 
ATOM   10206 C  CB    . VAL G  3  13  ? -25.96713 24.88677 228.46235 1.000 43.71654  ? 12   VAL G CB    1 
ATOM   10207 C  CG1   . VAL G  3  13  ? -25.49982 25.82602 229.55911 1.000 49.53617  ? 12   VAL G CG1   1 
ATOM   10208 C  CG2   . VAL G  3  13  ? -26.61407 23.63748 229.05188 1.000 47.15966  ? 12   VAL G CG2   1 
ATOM   10209 N  N     . LEU G  3  14  ? -29.26859 25.07875 227.91996 1.000 44.49934  ? 13   LEU G N     1 
ATOM   10210 C  CA    . LEU G  3  14  ? -30.60890 25.30880 228.43071 1.000 49.08556  ? 13   LEU G CA    1 
ATOM   10211 C  C     . LEU G  3  14  ? -31.15300 24.04229 229.06929 1.000 42.37389  ? 13   LEU G C     1 
ATOM   10212 O  O     . LEU G  3  14  ? -30.81086 22.92441 228.67350 1.000 43.69007  ? 13   LEU G O     1 
ATOM   10213 C  CB    . LEU G  3  14  ? -31.56607 25.77508 227.32380 1.000 44.26891  ? 13   LEU G CB    1 
ATOM   10214 C  CG    . LEU G  3  14  ? -31.33710 27.16816 226.73819 1.000 42.69148  ? 13   LEU G CG    1 
ATOM   10215 C  CD1   . LEU G  3  14  ? -32.31431 27.42337 225.60310 1.000 46.05657  ? 13   LEU G CD1   1 
ATOM   10216 C  CD2   . LEU G  3  14  ? -31.48058 28.22870 227.81641 1.000 42.18248  ? 13   LEU G CD2   1 
ATOM   10217 N  N     . LYS G  3  15  ? -31.99633 24.23829 230.07258 1.000 45.98647  ? 14   LYS G N     1 
ATOM   10218 C  CA    . LYS G  3  15  ? -32.78417 23.16789 230.65532 1.000 49.55341  ? 14   LYS G CA    1 
ATOM   10219 C  C     . LYS G  3  15  ? -34.13534 23.11105 229.95504 1.000 50.27793  ? 14   LYS G C     1 
ATOM   10220 O  O     . LYS G  3  15  ? -34.64429 24.12711 229.47426 1.000 52.84905  ? 14   LYS G O     1 
ATOM   10221 C  CB    . LYS G  3  15  ? -32.96060 23.40080 232.15783 1.000 46.21136  ? 14   LYS G CB    1 
ATOM   10222 C  CG    . LYS G  3  15  ? -33.60332 22.26539 232.93266 1.000 54.29237  ? 14   LYS G CG    1 
ATOM   10223 C  CD    . LYS G  3  15  ? -33.65661 22.60992 234.42026 1.000 52.83785  ? 14   LYS G CD    1 
ATOM   10224 C  CE    . LYS G  3  15  ? -34.51289 21.62595 235.20370 1.000 67.68913  ? 14   LYS G CE    1 
ATOM   10225 N  NZ    . LYS G  3  15  ? -33.91159 20.26609 235.25493 1.000 70.54069  ? 14   LYS G NZ    1 
ATOM   10226 N  N     . THR G  3  16  ? -34.69887 21.90675 229.87141 1.000 50.15025  ? 15   THR G N     1 
ATOM   10227 C  CA    . THR G  3  16  ? -36.02353 21.74151 229.28482 1.000 52.98486  ? 15   THR G CA    1 
ATOM   10228 C  C     . THR G  3  16  ? -37.02923 22.64272 229.99052 1.000 50.58453  ? 15   THR G C     1 
ATOM   10229 O  O     . THR G  3  16  ? -37.10069 22.66967 231.22183 1.000 49.95566  ? 15   THR G O     1 
ATOM   10230 C  CB    . THR G  3  16  ? -36.46798 20.27806 229.37681 1.000 53.22752  ? 15   THR G CB    1 
ATOM   10231 O  OG1   . THR G  3  16  ? -35.58365 19.45557 228.60620 1.000 43.21273  ? 15   THR G OG1   1 
ATOM   10232 C  CG2   . THR G  3  16  ? -37.88912 20.11306 228.84681 1.000 44.45734  ? 15   THR G CG2   1 
ATOM   10233 N  N     . GLY G  3  17  ? -37.79363 23.39685 229.19956 1.000 47.13297  ? 16   GLY G N     1 
ATOM   10234 C  CA    . GLY G  3  17  ? -38.77395 24.32448 229.71618 1.000 47.29837  ? 16   GLY G CA    1 
ATOM   10235 C  C     . GLY G  3  17  ? -38.28416 25.74818 229.88061 1.000 48.81708  ? 16   GLY G C     1 
ATOM   10236 O  O     . GLY G  3  17  ? -39.10611 26.65565 230.05530 1.000 53.82947  ? 16   GLY G O     1 
ATOM   10237 N  N     . GLN G  3  18  ? -36.97447 25.97037 229.82962 1.000 49.73810  ? 17   GLN G N     1 
ATOM   10238 C  CA    . GLN G  3  18  ? -36.42159 27.30368 230.01546 1.000 53.63336  ? 17   GLN G CA    1 
ATOM   10239 C  C     . GLN G  3  18  ? -36.68458 28.17373 228.78894 1.000 55.47828  ? 17   GLN G C     1 
ATOM   10240 O  O     . GLN G  3  18  ? -36.77895 27.68654 227.65916 1.000 49.25130  ? 17   GLN G O     1 
ATOM   10241 C  CB    . GLN G  3  18  ? -34.91961 27.21426 230.29163 1.000 57.94893  ? 17   GLN G CB    1 
ATOM   10242 C  CG    . GLN G  3  18  ? -34.25204 28.52016 230.69696 1.000 65.77192  ? 17   GLN G CG    1 
ATOM   10243 C  CD    . GLN G  3  18  ? -32.79338 28.33111 231.06821 1.000 65.19304  ? 17   GLN G CD    1 
ATOM   10244 O  OE1   . GLN G  3  18  ? -32.34122 27.20844 231.29457 1.000 58.48769  ? 17   GLN G OE1   1 
ATOM   10245 N  NE2   . GLN G  3  18  ? -32.04804 29.42971 231.12751 1.000 66.43551  ? 17   GLN G NE2   1 
ATOM   10246 N  N     . SER G  3  19  ? -36.81365 29.47560 229.02442 1.000 61.59952  ? 18   SER G N     1 
ATOM   10247 C  CA    . SER G  3  19  ? -36.97796 30.44452 227.95294 1.000 59.15454  ? 18   SER G CA    1 
ATOM   10248 C  C     . SER G  3  19  ? -35.62596 31.02519 227.55357 1.000 51.52287  ? 18   SER G C     1 
ATOM   10249 O  O     . SER G  3  19  ? -34.67186 31.03810 228.33451 1.000 50.33336  ? 18   SER G O     1 
ATOM   10250 C  CB    . SER G  3  19  ? -37.92653 31.56651 228.37525 1.000 59.65899  ? 18   SER G CB    1 
ATOM   10251 O  OG    . SER G  3  19  ? -39.19657 31.05245 228.73467 1.000 74.24684  ? 18   SER G OG    1 
ATOM   10252 N  N     . MET G  3  20  ? -35.55629 31.51664 226.31812 1.000 48.32121  ? 19   MET G N     1 
ATOM   10253 C  CA    A MET G  3  20  ? -34.31190 32.04488 225.77485 0.632 46.11148  ? 19   MET G CA    1 
ATOM   10254 C  CA    B MET G  3  20  ? -34.32443 32.10363 225.81832 0.368 46.21745  ? 19   MET G CA    1 
ATOM   10255 C  C     . MET G  3  20  ? -34.62696 32.92064 224.57122 1.000 47.60334  ? 19   MET G C     1 
ATOM   10256 O  O     . MET G  3  20  ? -35.52234 32.59131 223.78770 1.000 46.18323  ? 19   MET G O     1 
ATOM   10257 C  CB    A MET G  3  20  ? -33.36529 30.90735 225.36864 0.632 54.50341  ? 19   MET G CB    1 
ATOM   10258 C  CB    B MET G  3  20  ? -33.27309 31.03047 225.51914 0.368 54.29277  ? 19   MET G CB    1 
ATOM   10259 C  CG    A MET G  3  20  ? -32.05875 31.36285 224.74410 0.632 51.25114  ? 19   MET G CG    1 
ATOM   10260 C  CG    B MET G  3  20  ? -31.86548 31.57304 225.36708 0.368 52.39830  ? 19   MET G CG    1 
ATOM   10261 S  SD    A MET G  3  20  ? -30.99765 32.21441 225.92358 0.632 51.20278  ? 19   MET G SD    1 
ATOM   10262 S  SD    B MET G  3  20  ? -31.05221 30.78811 223.97505 0.368 51.69073  ? 19   MET G SD    1 
ATOM   10263 C  CE    A MET G  3  20  ? -29.67393 32.75224 224.85270 0.632 50.16669  ? 19   MET G CE    1 
ATOM   10264 C  CE    B MET G  3  20  ? -32.39544 30.84539 222.79429 0.368 54.98959  ? 19   MET G CE    1 
ATOM   10265 N  N     . THR G  3  21  ? -33.87756 34.01154 224.41712 1.000 42.09198  ? 20   THR G N     1 
ATOM   10266 C  CA    . THR G  3  21  ? -34.01973 34.91555 223.28376 1.000 48.61135  ? 20   THR G CA    1 
ATOM   10267 C  C     . THR G  3  21  ? -32.66779 35.09456 222.60991 1.000 46.22646  ? 20   THR G C     1 
ATOM   10268 O  O     . THR G  3  21  ? -31.68754 35.46571 223.26460 1.000 52.61754  ? 20   THR G O     1 
ATOM   10269 C  CB    . THR G  3  21  ? -34.56382 36.28158 223.71429 1.000 45.53213  ? 20   THR G CB    1 
ATOM   10270 O  OG1   . THR G  3  21  ? -35.80637 36.10759 224.40217 1.000 59.76218  ? 20   THR G OG1   1 
ATOM   10271 C  CG2   . THR G  3  21  ? -34.78550 37.17214 222.49703 1.000 44.08601  ? 20   THR G CG2   1 
ATOM   10272 N  N     . LEU G  3  22  ? -32.61990 34.82952 221.30850 1.000 36.89267  ? 21   LEU G N     1 
ATOM   10273 C  CA    . LEU G  3  22  ? -31.44679 35.09573 220.49009 1.000 36.10959  ? 21   LEU G CA    1 
ATOM   10274 C  C     . LEU G  3  22  ? -31.60092 36.44887 219.81064 1.000 40.71577  ? 21   LEU G C     1 
ATOM   10275 O  O     . LEU G  3  22  ? -32.66162 36.76139 219.26233 1.000 38.97201  ? 21   LEU G O     1 
ATOM   10276 C  CB    . LEU G  3  22  ? -31.24991 34.00342 219.43770 1.000 32.20267  ? 21   LEU G CB    1 
ATOM   10277 C  CG    . LEU G  3  22  ? -31.01000 32.58576 219.95816 1.000 40.88776  ? 21   LEU G CG    1 
ATOM   10278 C  CD1   . LEU G  3  22  ? -30.75304 31.61662 218.81482 1.000 37.31272  ? 21   LEU G CD1   1 
ATOM   10279 C  CD2   . LEU G  3  22  ? -29.85144 32.56826 220.94201 1.000 51.81929  ? 21   LEU G CD2   1 
ATOM   10280 N  N     . GLN G  3  23  ? -30.54137 37.24766 219.85117 1.000 39.29421  ? 22   GLN G N     1 
ATOM   10281 C  CA    . GLN G  3  23  ? -30.53972 38.57410 219.25504 1.000 39.51466  ? 22   GLN G CA    1 
ATOM   10282 C  C     . GLN G  3  23  ? -29.84949 38.53797 217.89805 1.000 39.57316  ? 22   GLN G C     1 
ATOM   10283 O  O     . GLN G  3  23  ? -28.97577 37.70482 217.64812 1.000 39.33435  ? 22   GLN G O     1 
ATOM   10284 C  CB    . GLN G  3  23  ? -29.83856 39.58124 220.16936 1.000 41.55252  ? 22   GLN G CB    1 
ATOM   10285 C  CG    . GLN G  3  23  ? -30.40572 39.65667 221.58376 1.000 45.77100  ? 22   GLN G CG    1 
ATOM   10286 C  CD    . GLN G  3  23  ? -31.66056 40.50609 221.68018 1.000 56.82918  ? 22   GLN G CD    1 
ATOM   10287 O  OE1   . GLN G  3  23  ? -32.37451 40.70265 220.69667 1.000 58.66816  ? 22   GLN G OE1   1 
ATOM   10288 N  NE2   . GLN G  3  23  ? -31.93073 41.02043 222.87406 1.000 70.06315  ? 22   GLN G NE2   1 
ATOM   10289 N  N     . CYS G  3  24  ? -30.25351 39.45282 217.02087 1.000 39.32480  ? 23   CYS G N     1 
ATOM   10290 C  CA    . CYS G  3  24  ? -29.63817 39.58142 215.70681 1.000 35.32774  ? 23   CYS G CA    1 
ATOM   10291 C  C     . CYS G  3  24  ? -29.78026 41.02034 215.24093 1.000 37.42745  ? 23   CYS G C     1 
ATOM   10292 O  O     . CYS G  3  24  ? -30.88209 41.57541 215.26540 1.000 39.02912  ? 23   CYS G O     1 
ATOM   10293 C  CB    . CYS G  3  24  ? -30.27887 38.63085 214.69003 1.000 36.14227  ? 23   CYS G CB    1 
ATOM   10294 S  SG    . CYS G  3  24  ? -29.53337 38.68989 213.03329 1.000 46.60634  ? 23   CYS G SG    1 
ATOM   10295 N  N     . ALA G  3  25  ? -28.66827 41.61539 214.81921 1.000 37.59027  ? 24   ALA G N     1 
ATOM   10296 C  CA    . ALA G  3  25  ? -28.66059 42.97664 214.30891 1.000 36.22929  ? 24   ALA G CA    1 
ATOM   10297 C  C     . ALA G  3  25  ? -27.81111 43.03104 213.04999 1.000 40.78753  ? 24   ALA G C     1 
ATOM   10298 O  O     . ALA G  3  25  ? -26.77305 42.36951 212.96451 1.000 43.81584  ? 24   ALA G O     1 
ATOM   10299 C  CB    . ALA G  3  25  ? -28.12313 43.96629 215.35221 1.000 35.37671  ? 24   ALA G CB    1 
ATOM   10300 N  N     . GLN G  3  26  ? -28.26186 43.81228 212.07217 1.000 40.53527  ? 25   GLN G N     1 
ATOM   10301 C  CA    . GLN G  3  26  ? -27.51041 44.04545 210.84691 1.000 40.66642  ? 25   GLN G CA    1 
ATOM   10302 C  C     . GLN G  3  26  ? -27.40800 45.54552 210.61647 1.000 47.12281  ? 25   GLN G C     1 
ATOM   10303 O  O     . GLN G  3  26  ? -28.39888 46.26881 210.76097 1.000 39.85618  ? 25   GLN G O     1 
ATOM   10304 C  CB    . GLN G  3  26  ? -28.16336 43.34544 209.64438 1.000 32.32250  ? 25   GLN G CB    1 
ATOM   10305 C  CG    . GLN G  3  26  ? -29.64491 43.65159 209.44037 1.000 37.76224  ? 25   GLN G CG    1 
ATOM   10306 C  CD    . GLN G  3  26  ? -29.88027 44.83784 208.52511 1.000 40.07079  ? 25   GLN G CD    1 
ATOM   10307 O  OE1   . GLN G  3  26  ? -28.97556 45.28039 207.81821 1.000 38.80384  ? 25   GLN G OE1   1 
ATOM   10308 N  NE2   . GLN G  3  26  ? -31.09938 45.36165 208.53681 1.000 34.12680  ? 25   GLN G NE2   1 
ATOM   10309 N  N     . ASP G  3  27  ? -26.20553 46.01234 210.28094 1.000 43.56669  ? 26   ASP G N     1 
ATOM   10310 C  CA    . ASP G  3  27  ? -25.95306 47.42495 210.02746 1.000 46.30860  ? 26   ASP G CA    1 
ATOM   10311 C  C     . ASP G  3  27  ? -25.68782 47.69484 208.54990 1.000 43.26976  ? 26   ASP G C     1 
ATOM   10312 O  O     . ASP G  3  27  ? -24.97001 48.63515 208.20146 1.000 48.37161  ? 26   ASP G O     1 
ATOM   10313 C  CB    . ASP G  3  27  ? -24.78819 47.92681 210.88135 1.000 50.65438  ? 26   ASP G CB    1 
ATOM   10314 C  CG    . ASP G  3  27  ? -23.48888 47.19221 210.59560 1.000 58.97371  ? 26   ASP G CG    1 
ATOM   10315 O  OD1   . ASP G  3  27  ? -23.51289 46.19093 209.84817 1.000 63.13043  ? 26   ASP G OD1   1 
ATOM   10316 O  OD2   . ASP G  3  27  ? -22.43883 47.62016 211.12094 1.000 64.47541  ? 26   ASP G OD2   1 
ATOM   10317 N  N     . MET G  3  28  ? -26.25903 46.87231 207.67307 1.000 44.39928  ? 27   MET G N     1 
ATOM   10318 C  CA    . MET G  3  28  ? -26.09006 47.01100 206.23442 1.000 40.85925  ? 27   MET G CA    1 
ATOM   10319 C  C     . MET G  3  28  ? -27.29549 47.65332 205.56267 1.000 41.04390  ? 27   MET G C     1 
ATOM   10320 O  O     . MET G  3  28  ? -27.36879 47.66785 204.32945 1.000 40.59393  ? 27   MET G O     1 
ATOM   10321 C  CB    . MET G  3  28  ? -25.80363 45.64489 205.60963 1.000 37.42491  ? 27   MET G CB    1 
ATOM   10322 C  CG    . MET G  3  28  ? -24.48051 45.04068 206.05036 1.000 41.13057  ? 27   MET G CG    1 
ATOM   10323 S  SD    . MET G  3  28  ? -24.24628 43.34882 205.48078 1.000 52.25164  ? 27   MET G SD    1 
ATOM   10324 C  CE    . MET G  3  28  ? -25.54117 42.51851 206.39158 1.000 35.34511  ? 27   MET G CE    1 
ATOM   10325 N  N     . ASN G  3  29  ? -28.23747 48.18279 206.34629 1.000 42.73306  ? 28   ASN G N     1 
ATOM   10326 C  CA    . ASN G  3  29  ? -29.45846 48.79944 205.82733 1.000 38.45344  ? 28   ASN G CA    1 
ATOM   10327 C  C     . ASN G  3  29  ? -30.25724 47.82098 204.96997 1.000 42.52039  ? 28   ASN G C     1 
ATOM   10328 O  O     . ASN G  3  29  ? -30.89333 48.20974 203.98728 1.000 36.75418  ? 28   ASN G O     1 
ATOM   10329 C  CB    . ASN G  3  29  ? -29.14814 50.07942 205.04460 1.000 41.36748  ? 28   ASN G CB    1 
ATOM   10330 C  CG    . ASN G  3  29  ? -30.32259 51.03753 205.00130 1.000 58.86924  ? 28   ASN G CG    1 
ATOM   10331 O  OD1   . ASN G  3  29  ? -31.12614 51.09686 205.93304 1.000 60.56362  ? 28   ASN G OD1   1 
ATOM   10332 N  ND2   . ASN G  3  29  ? -30.42847 51.79436 203.91447 1.000 63.95249  ? 28   ASN G ND2   1 
ATOM   10333 N  N     . HIS G  3  30  ? -30.22068 46.54261 205.33606 1.000 35.19320  ? 29   HIS G N     1 
ATOM   10334 C  CA    . HIS G  3  30  ? -30.99638 45.52743 204.64403 1.000 37.30432  ? 29   HIS G CA    1 
ATOM   10335 C  C     . HIS G  3  30  ? -32.44873 45.54941 205.11301 1.000 41.71624  ? 29   HIS G C     1 
ATOM   10336 O  O     . HIS G  3  30  ? -32.76830 46.00001 206.21615 1.000 38.94612  ? 29   HIS G O     1 
ATOM   10337 C  CB    . HIS G  3  30  ? -30.39582 44.13994 204.87153 1.000 32.03010  ? 29   HIS G CB    1 
ATOM   10338 C  CG    . HIS G  3  30  ? -29.12775 43.89885 204.11421 1.000 39.68178  ? 29   HIS G CG    1 
ATOM   10339 N  ND1   . HIS G  3  30  ? -28.40638 42.72924 204.22180 1.000 35.60988  ? 29   HIS G ND1   1 
ATOM   10340 C  CD2   . HIS G  3  30  ? -28.45356 44.67733 203.23508 1.000 37.32970  ? 29   HIS G CD2   1 
ATOM   10341 C  CE1   . HIS G  3  30  ? -27.34137 42.79877 203.44315 1.000 40.40940  ? 29   HIS G CE1   1 
ATOM   10342 N  NE2   . HIS G  3  30  ? -27.34655 43.97029 202.83328 1.000 35.74445  ? 29   HIS G NE2   1 
ATOM   10343 N  N     . ASN G  3  31  ? -33.33487 45.04642 204.25425 1.000 30.69279  ? 30   ASN G N     1 
ATOM   10344 C  CA    . ASN G  3  31  ? -34.76111 45.01481 204.55426 1.000 35.44417  ? 30   ASN G CA    1 
ATOM   10345 C  C     . ASN G  3  31  ? -35.25934 43.64558 204.99274 1.000 35.35819  ? 30   ASN G C     1 
ATOM   10346 O  O     . ASN G  3  31  ? -36.19650 43.56911 205.79380 1.000 31.47729  ? 30   ASN G O     1 
ATOM   10347 C  CB    . ASN G  3  31  ? -35.57312 45.47093 203.33552 1.000 34.02352  ? 30   ASN G CB    1 
ATOM   10348 C  CG    . ASN G  3  31  ? -35.30118 46.91547 202.95884 1.000 41.97709  ? 30   ASN G CG    1 
ATOM   10349 O  OD1   . ASN G  3  31  ? -35.88212 47.83674 203.53172 1.000 45.24444  ? 30   ASN G OD1   1 
ATOM   10350 N  ND2   . ASN G  3  31  ? -34.41995 47.11957 201.98551 1.000 39.88325  ? 30   ASN G ND2   1 
ATOM   10351 N  N     . SER G  3  32  ? -34.66278 42.56725 204.49593 1.000 30.04462  ? 31   SER G N     1 
ATOM   10352 C  CA    . SER G  3  32  ? -35.12623 41.21600 204.77365 1.000 36.04387  ? 31   SER G CA    1 
ATOM   10353 C  C     . SER G  3  32  ? -34.19232 40.53322 205.76327 1.000 33.80271  ? 31   SER G C     1 
ATOM   10354 O  O     . SER G  3  32  ? -32.96820 40.64086 205.65037 1.000 35.45617  ? 31   SER G O     1 
ATOM   10355 C  CB    . SER G  3  32  ? -35.21351 40.39633 203.48405 1.000 34.79712  ? 31   SER G CB    1 
ATOM   10356 O  OG    . SER G  3  32  ? -36.01208 41.05775 202.51819 1.000 40.43628  ? 31   SER G OG    1 
ATOM   10357 N  N     . MET G  3  33  ? -34.77505 39.83274 206.73482 1.000 28.95158  ? 32   MET G N     1 
ATOM   10358 C  CA    . MET G  3  33  ? -34.00681 39.12544 207.74817 1.000 32.64847  ? 32   MET G CA    1 
ATOM   10359 C  C     . MET G  3  33  ? -34.61893 37.75017 207.96949 1.000 32.63375  ? 32   MET G C     1 
ATOM   10360 O  O     . MET G  3  33  ? -35.81867 37.54588 207.76311 1.000 34.33235  ? 32   MET G O     1 
ATOM   10361 C  CB    . MET G  3  33  ? -33.94343 39.91551 209.06423 1.000 30.95000  ? 32   MET G CB    1 
ATOM   10362 C  CG    . MET G  3  33  ? -33.28923 41.28676 208.91600 1.000 33.83121  ? 32   MET G CG    1 
ATOM   10363 S  SD    . MET G  3  33  ? -32.98608 42.14453 210.47278 1.000 40.11291  ? 32   MET G SD    1 
ATOM   10364 C  CE    . MET G  3  33  ? -31.68540 41.12476 211.16895 1.000 30.56188  ? 32   MET G CE    1 
ATOM   10365 N  N     . TYR G  3  34  ? -33.77617 36.80501 208.38419 1.000 27.88860  ? 33   TYR G N     1 
ATOM   10366 C  CA    . TYR G  3  34  ? -34.14801 35.39908 208.44230 1.000 31.52963  ? 33   TYR G CA    1 
ATOM   10367 C  C     . TYR G  3  34  ? -33.54445 34.75578 209.68187 1.000 34.68971  ? 33   TYR G C     1 
ATOM   10368 O  O     . TYR G  3  34  ? -32.53291 35.22088 210.21106 1.000 36.82881  ? 33   TYR G O     1 
ATOM   10369 C  CB    . TYR G  3  34  ? -33.67035 34.63461 207.19635 1.000 31.11788  ? 33   TYR G CB    1 
ATOM   10370 C  CG    . TYR G  3  34  ? -34.03389 35.27948 205.87497 1.000 33.16192  ? 33   TYR G CG    1 
ATOM   10371 C  CD1   . TYR G  3  34  ? -35.14713 34.85977 205.15902 1.000 29.45702  ? 33   TYR G CD1   1 
ATOM   10372 C  CD2   . TYR G  3  34  ? -33.25595 36.29851 205.33788 1.000 32.64847  ? 33   TYR G CD2   1 
ATOM   10373 C  CE1   . TYR G  3  34  ? -35.48269 35.44355 203.94997 1.000 35.55639  ? 33   TYR G CE1   1 
ATOM   10374 C  CE2   . TYR G  3  34  ? -33.58475 36.88982 204.13184 1.000 34.68835  ? 33   TYR G CE2   1 
ATOM   10375 C  CZ    . TYR G  3  34  ? -34.69689 36.45641 203.44132 1.000 38.81730  ? 33   TYR G CZ    1 
ATOM   10376 O  OH    . TYR G  3  34  ? -35.02515 37.04052 202.23954 1.000 52.17313  ? 33   TYR G OH    1 
ATOM   10377 N  N     . TRP G  3  35  ? -34.17482 33.67413 210.13665 1.000 28.03140  ? 34   TRP G N     1 
ATOM   10378 C  CA    . TRP G  3  35  ? -33.63796 32.83625 211.20281 1.000 28.65069  ? 34   TRP G CA    1 
ATOM   10379 C  C     . TRP G  3  35  ? -33.66510 31.38924 210.73642 1.000 31.13167  ? 34   TRP G C     1 
ATOM   10380 O  O     . TRP G  3  35  ? -34.73597 30.85406 210.42951 1.000 32.05379  ? 34   TRP G O     1 
ATOM   10381 C  CB    . TRP G  3  35  ? -34.43137 32.99820 212.50311 1.000 27.00089  ? 34   TRP G CB    1 
ATOM   10382 C  CG    . TRP G  3  35  ? -33.86318 34.02721 213.43553 1.000 30.13387  ? 34   TRP G CG    1 
ATOM   10383 C  CD1   . TRP G  3  35  ? -34.39078 35.25166 213.72769 1.000 33.73324  ? 34   TRP G CD1   1 
ATOM   10384 C  CD2   . TRP G  3  35  ? -32.65361 33.91986 214.19780 1.000 33.33777  ? 34   TRP G CD2   1 
ATOM   10385 N  NE1   . TRP G  3  35  ? -33.58742 35.91213 214.62558 1.000 35.82164  ? 34   TRP G NE1   1 
ATOM   10386 C  CE2   . TRP G  3  35  ? -32.51359 35.11659 214.92902 1.000 33.96567  ? 34   TRP G CE2   1 
ATOM   10387 C  CE3   . TRP G  3  35  ? -31.67576 32.92891 214.33132 1.000 28.87064  ? 34   TRP G CE3   1 
ATOM   10388 C  CZ2   . TRP G  3  35  ? -31.43776 35.34798 215.78332 1.000 27.29960  ? 34   TRP G CZ2   1 
ATOM   10389 C  CZ3   . TRP G  3  35  ? -30.60892 33.16045 215.17964 1.000 36.90058  ? 34   TRP G CZ3   1 
ATOM   10390 C  CH2   . TRP G  3  35  ? -30.49842 34.36096 215.89440 1.000 33.32510  ? 34   TRP G CH2   1 
ATOM   10391 N  N     . TYR G  3  36  ? -32.49167 30.76553 210.67937 1.000 33.01109  ? 35   TYR G N     1 
ATOM   10392 C  CA    . TYR G  3  36  ? -32.33081 29.38215 210.26126 1.000 28.53631  ? 35   TYR G CA    1 
ATOM   10393 C  C     . TYR G  3  36  ? -31.85373 28.52591 211.42590 1.000 35.21283  ? 35   TYR G C     1 
ATOM   10394 O  O     . TYR G  3  36  ? -31.24884 29.01671 212.38252 1.000 31.96673  ? 35   TYR G O     1 
ATOM   10395 C  CB    . TYR G  3  36  ? -31.32000 29.26268 209.11400 1.000 31.09817  ? 35   TYR G CB    1 
ATOM   10396 C  CG    . TYR G  3  36  ? -31.83168 29.67103 207.75107 1.000 30.10612  ? 35   TYR G CG    1 
ATOM   10397 C  CD1   . TYR G  3  36  ? -32.57761 28.79165 206.97813 1.000 29.56346  ? 35   TYR G CD1   1 
ATOM   10398 C  CD2   . TYR G  3  36  ? -31.54463 30.92480 207.22667 1.000 26.72628  ? 35   TYR G CD2   1 
ATOM   10399 C  CE1   . TYR G  3  36  ? -33.03916 29.15413 205.72677 1.000 30.54566  ? 35   TYR G CE1   1 
ATOM   10400 C  CE2   . TYR G  3  36  ? -32.00257 31.29760 205.97448 1.000 32.24187  ? 35   TYR G CE2   1 
ATOM   10401 C  CZ    . TYR G  3  36  ? -32.74803 30.40711 205.23004 1.000 34.40332  ? 35   TYR G CZ    1 
ATOM   10402 O  OH    . TYR G  3  36  ? -33.20650 30.76750 203.98354 1.000 42.49987  ? 35   TYR G OH    1 
ATOM   10403 N  N     . ARG G  3  37  ? -32.12850 27.22844 211.33102 1.000 31.36641  ? 36   ARG G N     1 
ATOM   10404 C  CA    . ARG G  3  37  ? -31.46910 26.23273 212.16222 1.000 30.37374  ? 36   ARG G CA    1 
ATOM   10405 C  C     . ARG G  3  37  ? -30.74599 25.24519 211.25903 1.000 34.16649  ? 36   ARG G C     1 
ATOM   10406 O  O     . ARG G  3  37  ? -31.22505 24.92050 210.16627 1.000 30.03440  ? 36   ARG G O     1 
ATOM   10407 C  CB    . ARG G  3  37  ? -32.45219 25.49824 213.08654 1.000 28.56674  ? 36   ARG G CB    1 
ATOM   10408 C  CG    . ARG G  3  37  ? -33.58439 24.75662 212.40172 1.000 32.29979  ? 36   ARG G CG    1 
ATOM   10409 C  CD    . ARG G  3  37  ? -34.38904 23.96597 213.42905 1.000 35.49838  ? 36   ARG G CD    1 
ATOM   10410 N  NE    . ARG G  3  37  ? -33.56964 22.96355 214.10222 1.000 34.40735  ? 36   ARG G NE    1 
ATOM   10411 C  CZ    . ARG G  3  37  ? -33.95467 22.26282 215.16054 1.000 39.63864  ? 36   ARG G CZ    1 
ATOM   10412 N  NH1   . ARG G  3  37  ? -35.13838 22.44985 215.72148 1.000 35.24517  ? 36   ARG G NH1   1 
ATOM   10413 N  NH2   . ARG G  3  37  ? -33.13007 21.35265 215.67067 1.000 39.19437  ? 36   ARG G NH2   1 
ATOM   10414 N  N     . GLN G  3  38  ? -29.58003 24.79238 211.71216 1.000 27.05009  ? 37   GLN G N     1 
ATOM   10415 C  CA    . GLN G  3  38  ? -28.74203 23.86302 210.96883 1.000 34.16243  ? 37   GLN G CA    1 
ATOM   10416 C  C     . GLN G  3  38  ? -28.51760 22.61941 211.81320 1.000 35.95115  ? 37   GLN G C     1 
ATOM   10417 O  O     . GLN G  3  38  ? -28.05565 22.71396 212.95528 1.000 33.30991  ? 37   GLN G O     1 
ATOM   10418 C  CB    . GLN G  3  38  ? -27.40023 24.49881 210.59808 1.000 26.31353  ? 37   GLN G CB    1 
ATOM   10419 C  CG    . GLN G  3  38  ? -26.56102 23.66401 209.64457 1.000 31.27412  ? 37   GLN G CG    1 
ATOM   10420 C  CD    . GLN G  3  38  ? -25.28140 24.36294 209.23544 1.000 32.13330  ? 37   GLN G CD    1 
ATOM   10421 O  OE1   . GLN G  3  38  ? -24.61095 24.98189 210.05968 1.000 35.74428  ? 37   GLN G OE1   1 
ATOM   10422 N  NE2   . GLN G  3  38  ? -24.94071 24.27665 207.95389 1.000 28.65695  ? 37   GLN G NE2   1 
ATOM   10423 N  N     . ASP G  3  39  ? -28.84735 21.46320 211.25321 1.000 32.99550  ? 38   ASP G N     1 
ATOM   10424 C  CA    . ASP G  3  39  ? -28.71824 20.19009 211.93836 1.000 36.84216  ? 38   ASP G CA    1 
ATOM   10425 C  C     . ASP G  3  39  ? -27.91267 19.23057 211.07704 1.000 38.32530  ? 38   ASP G C     1 
ATOM   10426 O  O     . ASP G  3  39  ? -27.92781 19.33480 209.84629 1.000 39.82688  ? 38   ASP G O     1 
ATOM   10427 C  CB    . ASP G  3  39  ? -30.09912 19.59153 212.24164 1.000 33.97646  ? 38   ASP G CB    1 
ATOM   10428 C  CG    . ASP G  3  39  ? -30.95920 20.51472 213.08467 0.701 36.17760  ? 38   ASP G CG    1 
ATOM   10429 O  OD1   . ASP G  3  39  ? -30.66534 20.67321 214.28841 0.834 35.65283  ? 38   ASP G OD1   1 
ATOM   10430 O  OD2   . ASP G  3  39  ? -31.91779 21.09855 212.53762 0.899 33.39148  ? 38   ASP G OD2   1 
ATOM   10431 N  N     . PRO G  3  40  ? -27.18862 18.29889 211.69509 1.000 43.64891  ? 39   PRO G N     1 
ATOM   10432 C  CA    . PRO G  3  40  ? -26.36804 17.36419 210.91339 1.000 44.85828  ? 39   PRO G CA    1 
ATOM   10433 C  C     . PRO G  3  40  ? -27.22345 16.49377 210.00351 1.000 49.20280  ? 39   PRO G C     1 
ATOM   10434 O  O     . PRO G  3  40  ? -28.24736 15.94649 210.41874 1.000 48.51311  ? 39   PRO G O     1 
ATOM   10435 C  CB    . PRO G  3  40  ? -25.65881 16.53169 211.98881 1.000 43.79087  ? 39   PRO G CB    1 
ATOM   10436 C  CG    . PRO G  3  40  ? -25.69196 17.38504 213.21619 1.000 45.62507  ? 39   PRO G CG    1 
ATOM   10437 C  CD    . PRO G  3  40  ? -26.98635 18.13450 213.14457 1.000 41.47387  ? 39   PRO G CD    1 
ATOM   10438 N  N     . GLY G  3  41  ? -26.79709 16.37808 208.74859 1.000 42.80075  ? 40   GLY G N     1 
ATOM   10439 C  CA    . GLY G  3  41  ? -27.43955 15.49297 207.80050 1.000 43.52641  ? 40   GLY G CA    1 
ATOM   10440 C  C     . GLY G  3  41  ? -28.56979 16.09269 206.99668 1.000 44.01060  ? 40   GLY G C     1 
ATOM   10441 O  O     . GLY G  3  41  ? -29.23642 15.35770 206.25830 1.000 46.19694  ? 40   GLY G O     1 
ATOM   10442 N  N     . MET G  3  42  ? -28.81169 17.39615 207.11000 1.000 41.07079  ? 41   MET G N     1 
ATOM   10443 C  CA    . MET G  3  42  ? -29.87800 18.03162 206.35122 1.000 42.63014  ? 41   MET G CA    1 
ATOM   10444 C  C     . MET G  3  42  ? -29.50005 19.47702 206.06944 1.000 35.46631  ? 41   MET G C     1 
ATOM   10445 O  O     . MET G  3  42  ? -28.58839 20.03492 206.68579 1.000 38.08680  ? 41   MET G O     1 
ATOM   10446 C  CB    . MET G  3  42  ? -31.21895 17.95785 207.09213 1.000 50.99776  ? 41   MET G CB    1 
ATOM   10447 C  CG    . MET G  3  42  ? -31.21663 18.61580 208.46141 1.000 50.93378  ? 41   MET G CG    1 
ATOM   10448 S  SD    . MET G  3  42  ? -32.72066 18.26152 209.39315 1.000 55.51573  ? 41   MET G SD    1 
ATOM   10449 C  CE    . MET G  3  42  ? -32.65303 16.47283 209.46782 1.000 55.40712  ? 41   MET G CE    1 
ATOM   10450 N  N     . GLY G  3  43  ? -30.21132 20.07550 205.11652 1.000 35.56397  ? 42   GLY G N     1 
ATOM   10451 C  CA    . GLY G  3  43  ? -29.96771 21.45559 204.76492 1.000 33.71842  ? 42   GLY G CA    1 
ATOM   10452 C  C     . GLY G  3  43  ? -30.55594 22.42332 205.77000 1.000 38.03679  ? 42   GLY G C     1 
ATOM   10453 O  O     . GLY G  3  43  ? -31.30928 22.05028 206.67009 1.000 34.63025  ? 42   GLY G O     1 
ATOM   10454 N  N     . LEU G  3  44  ? -30.18181 23.69114 205.60833 1.000 29.98708  ? 43   LEU G N     1 
ATOM   10455 C  CA    . LEU G  3  44  ? -30.73345 24.74710 206.44470 1.000 31.86084  ? 43   LEU G CA    1 
ATOM   10456 C  C     . LEU G  3  44  ? -32.25239 24.76040 206.34248 1.000 36.34855  ? 43   LEU G C     1 
ATOM   10457 O  O     . LEU G  3  44  ? -32.82093 24.61613 205.25676 1.000 33.10963  ? 43   LEU G O     1 
ATOM   10458 C  CB    . LEU G  3  44  ? -30.16842 26.10615 206.02878 1.000 30.31999  ? 43   LEU G CB    1 
ATOM   10459 C  CG    . LEU G  3  44  ? -28.67747 26.34799 206.26669 1.000 35.27906  ? 43   LEU G CG    1 
ATOM   10460 C  CD1   . LEU G  3  44  ? -28.22923 27.63509 205.59293 1.000 33.17726  ? 43   LEU G CD1   1 
ATOM   10461 C  CD2   . LEU G  3  44  ? -28.38542 26.39722 207.75561 1.000 29.61410  ? 43   LEU G CD2   1 
ATOM   10462 N  N     . ARG G  3  45  ? -32.91152 24.92550 207.48494 1.000 31.64717  ? 44   ARG G N     1 
ATOM   10463 C  CA    . ARG G  3  45  ? -34.36497 24.97535 207.55102 1.000 32.78902  ? 44   ARG G CA    1 
ATOM   10464 C  C     . ARG G  3  45  ? -34.79061 26.30768 208.14689 1.000 36.63757  ? 44   ARG G C     1 
ATOM   10465 O  O     . ARG G  3  45  ? -34.33356 26.68320 209.23194 1.000 33.93497  ? 44   ARG G O     1 
ATOM   10466 C  CB    . ARG G  3  45  ? -34.92257 23.81065 208.37253 1.000 32.74728  ? 44   ARG G CB    1 
ATOM   10467 C  CG    . ARG G  3  45  ? -34.76753 22.45653 207.69557 1.000 38.27723  ? 44   ARG G CG    1 
ATOM   10468 C  CD    . ARG G  3  45  ? -35.39927 21.35051 208.51993 1.000 34.91434  ? 44   ARG G CD    1 
ATOM   10469 N  NE    . ARG G  3  45  ? -34.77538 21.22743 209.83167 1.000 37.79585  ? 44   ARG G NE    1 
ATOM   10470 C  CZ    . ARG G  3  45  ? -35.20279 20.41690 210.78927 1.000 42.09593  ? 44   ARG G CZ    1 
ATOM   10471 N  NH1   . ARG G  3  45  ? -36.26863 19.65135 210.62128 1.000 45.23061  ? 44   ARG G NH1   1 
ATOM   10472 N  NH2   . ARG G  3  45  ? -34.54475 20.37367 211.94405 1.000 42.83030  ? 44   ARG G NH2   1 
ATOM   10473 N  N     . LEU G  3  46  ? -35.65923 27.01690 207.43175 1.000 30.38363  ? 45   LEU G N     1 
ATOM   10474 C  CA    . LEU G  3  46  ? -36.10986 28.33301 207.85843 1.000 30.03498  ? 45   LEU G CA    1 
ATOM   10475 C  C     . LEU G  3  46  ? -37.11830 28.20227 208.99231 1.000 36.14787  ? 45   LEU G C     1 
ATOM   10476 O  O     . LEU G  3  46  ? -38.05351 27.39955 208.91547 1.000 32.34786  ? 45   LEU G O     1 
ATOM   10477 C  CB    . LEU G  3  46  ? -36.73114 29.08574 206.68272 1.000 30.91851  ? 45   LEU G CB    1 
ATOM   10478 C  CG    . LEU G  3  46  ? -37.13325 30.53917 206.93463 1.000 28.58279  ? 45   LEU G CG    1 
ATOM   10479 C  CD1   . LEU G  3  46  ? -35.90307 31.39884 207.16712 1.000 27.59502  ? 45   LEU G CD1   1 
ATOM   10480 C  CD2   . LEU G  3  46  ? -37.95711 31.07324 205.76741 1.000 31.18851  ? 45   LEU G CD2   1 
ATOM   10481 N  N     . ILE G  3  47  ? -36.92441 28.99334 210.04494 1.000 33.85185  ? 46   ILE G N     1 
ATOM   10482 C  CA    . ILE G  3  47  ? -37.83005 29.00370 211.18732 1.000 32.61878  ? 46   ILE G CA    1 
ATOM   10483 C  C     . ILE G  3  47  ? -38.86688 30.10007 210.98762 1.000 30.11819  ? 46   ILE G C     1 
ATOM   10484 O  O     . ILE G  3  47  ? -40.07332 29.83402 210.94492 1.000 35.57628  ? 46   ILE G O     1 
ATOM   10485 C  CB    . ILE G  3  47  ? -37.05902 29.21050 212.50273 1.000 29.38949  ? 46   ILE G CB    1 
ATOM   10486 C  CG1   . ILE G  3  47  ? -35.97151 28.14686 212.65726 1.000 35.75669  ? 46   ILE G CG1   1 
ATOM   10487 C  CG2   . ILE G  3  47  ? -38.01060 29.19364 213.68245 1.000 28.65169  ? 46   ILE G CG2   1 
ATOM   10488 C  CD1   . ILE G  3  47  ? -35.06982 28.37033 213.85093 1.000 29.65780  ? 46   ILE G CD1   1 
ATOM   10489 N  N     . TYR G  3  48  ? -38.39396 31.33961 210.87789 1.000 29.14322  ? 47   TYR G N     1 
ATOM   10490 C  CA    . TYR G  3  48  ? -39.22765 32.50745 210.63100 1.000 30.59231  ? 47   TYR G CA    1 
ATOM   10491 C  C     . TYR G  3  48  ? -38.44053 33.47078 209.75594 1.000 35.08669  ? 47   TYR G C     1 
ATOM   10492 O  O     . TYR G  3  48  ? -37.21106 33.40354 209.68436 1.000 29.86620  ? 47   TYR G O     1 
ATOM   10493 C  CB    . TYR G  3  48  ? -39.63302 33.21485 211.92995 1.000 34.41487  ? 47   TYR G CB    1 
ATOM   10494 C  CG    . TYR G  3  48  ? -40.84312 32.65239 212.64181 1.000 36.09669  ? 47   TYR G CG    1 
ATOM   10495 C  CD1   . TYR G  3  48  ? -42.12046 33.11518 212.34935 1.000 36.93525  ? 47   TYR G CD1   1 
ATOM   10496 C  CD2   . TYR G  3  48  ? -40.70728 31.68587 213.63039 1.000 35.73913  ? 47   TYR G CD2   1 
ATOM   10497 C  CE1   . TYR G  3  48  ? -43.23166 32.61562 213.00774 1.000 45.36929  ? 47   TYR G CE1   1 
ATOM   10498 C  CE2   . TYR G  3  48  ? -41.81168 31.18019 214.29411 1.000 40.82119  ? 47   TYR G CE2   1 
ATOM   10499 C  CZ    . TYR G  3  48  ? -43.07045 31.64767 213.97832 1.000 43.41161  ? 47   TYR G CZ    1 
ATOM   10500 O  OH    . TYR G  3  48  ? -44.16704 31.14302 214.63878 1.000 42.77064  ? 47   TYR G OH    1 
ATOM   10501 N  N     . TYR G  3  49  ? -39.15448 34.38357 209.10037 1.000 29.53559  ? 48   TYR G N     1 
ATOM   10502 C  CA    . TYR G  3  49  ? -38.49138 35.39686 208.29265 1.000 29.19395  ? 48   TYR G CA    1 
ATOM   10503 C  C     . TYR G  3  49  ? -39.29222 36.69007 208.34382 1.000 34.20772  ? 48   TYR G C     1 
ATOM   10504 O  O     . TYR G  3  49  ? -40.45173 36.71656 208.76422 1.000 34.89525  ? 48   TYR G O     1 
ATOM   10505 C  CB    . TYR G  3  49  ? -38.28776 34.92313 206.84684 1.000 33.69172  ? 48   TYR G CB    1 
ATOM   10506 C  CG    . TYR G  3  49  ? -39.54325 34.86748 206.00777 1.000 32.76477  ? 48   TYR G CG    1 
ATOM   10507 C  CD1   . TYR G  3  49  ? -39.80194 35.83831 205.04776 1.000 34.33124  ? 48   TYR G CD1   1 
ATOM   10508 C  CD2   . TYR G  3  49  ? -40.46297 33.83769 206.16219 1.000 30.64558  ? 48   TYR G CD2   1 
ATOM   10509 C  CE1   . TYR G  3  49  ? -40.94567 35.78962 204.27145 1.000 30.23953  ? 48   TYR G CE1   1 
ATOM   10510 C  CE2   . TYR G  3  49  ? -41.60980 33.78111 205.39032 1.000 35.69535  ? 48   TYR G CE2   1 
ATOM   10511 C  CZ    . TYR G  3  49  ? -41.84450 34.75910 204.44693 1.000 33.87665  ? 48   TYR G CZ    1 
ATOM   10512 O  OH    . TYR G  3  49  ? -42.98201 34.70715 203.67828 1.000 34.83426  ? 48   TYR G OH    1 
ATOM   10513 N  N     . SER G  3  50  ? -38.64470 37.77254 207.91359 1.000 31.40474  ? 49   SER G N     1 
ATOM   10514 C  CA    . SER G  3  50  ? -39.23204 39.11276 207.92492 1.000 31.18176  ? 49   SER G CA    1 
ATOM   10515 C  C     . SER G  3  50  ? -38.89992 39.75526 206.58156 1.000 32.13285  ? 49   SER G C     1 
ATOM   10516 O  O     . SER G  3  50  ? -37.78239 40.24044 206.38154 1.000 34.12171  ? 49   SER G O     1 
ATOM   10517 C  CB    . SER G  3  50  ? -38.70118 39.93968 209.09263 1.000 29.99944  ? 49   SER G CB    1 
ATOM   10518 O  OG    . SER G  3  50  ? -39.26127 41.24196 209.10424 1.000 32.53894  ? 49   SER G OG    1 
ATOM   10519 N  N     . ALA G  3  51  ? -39.87255 39.74485 205.66416 1.000 36.41151  ? 50   ALA G N     1 
ATOM   10520 C  CA    . ALA G  3  51  ? -39.64245 40.25274 204.31365 1.000 37.03605  ? 50   ALA G CA    1 
ATOM   10521 C  C     . ALA G  3  51  ? -39.24621 41.72160 204.32352 1.000 37.29662  ? 50   ALA G C     1 
ATOM   10522 O  O     . ALA G  3  51  ? -38.45203 42.16024 203.48226 1.000 34.00243  ? 50   ALA G O     1 
ATOM   10523 C  CB    . ALA G  3  51  ? -40.89328 40.04897 203.46009 1.000 38.50465  ? 50   ALA G CB    1 
ATOM   10524 N  N     . SER G  3  52  ? -39.78859 42.48986 205.26123 1.000 28.35623  ? 51   SER G N     1 
ATOM   10525 C  CA    A SER G  3  52  ? -39.44010 43.89540 205.40214 0.459 32.67264  ? 51   SER G CA    1 
ATOM   10526 C  CA    B SER G  3  52  ? -39.49535 43.91010 205.38245 0.541 32.59008  ? 51   SER G CA    1 
ATOM   10527 C  C     . SER G  3  52  ? -39.80310 44.33007 206.81268 1.000 40.96335  ? 51   SER G C     1 
ATOM   10528 O  O     . SER G  3  52  ? -40.42699 43.58713 207.57460 1.000 35.41399  ? 51   SER G O     1 
ATOM   10529 C  CB    A SER G  3  52  ? -40.14548 44.76420 204.35424 0.459 33.81614  ? 51   SER G CB    1 
ATOM   10530 C  CB    B SER G  3  52  ? -40.30563 44.72969 204.37074 0.541 33.69011  ? 51   SER G CB    1 
ATOM   10531 O  OG    A SER G  3  52  ? -41.54434 44.79975 204.57199 0.459 35.38942  ? 51   SER G OG    1 
ATOM   10532 O  OG    B SER G  3  52  ? -39.95237 46.10023 204.40865 0.541 37.60271  ? 51   SER G OG    1 
ATOM   10533 N  N     . GLU G  3  53  ? -39.37179 45.53770 207.16411 1.000 39.06374  ? 52   GLU G N     1 
ATOM   10534 C  CA    . GLU G  3  53  ? -39.68688 46.07363 208.48062 1.000 40.88790  ? 52   GLU G CA    1 
ATOM   10535 C  C     . GLU G  3  53  ? -41.19649 46.20144 208.63715 1.000 47.02154  ? 52   GLU G C     1 
ATOM   10536 O  O     . GLU G  3  53  ? -41.86991 46.80863 207.80021 1.000 45.71527  ? 52   GLU G O     1 
ATOM   10537 C  CB    . GLU G  3  53  ? -39.01417 47.43166 208.68076 1.000 41.66164  ? 52   GLU G CB    1 
ATOM   10538 C  CG    . GLU G  3  53  ? -39.45139 48.15214 209.94699 1.000 48.95739  ? 52   GLU G CG    1 
ATOM   10539 C  CD    . GLU G  3  53  ? -38.76742 49.49341 210.13000 1.000 53.24713  ? 52   GLU G CD    1 
ATOM   10540 O  OE1   . GLU G  3  53  ? -38.68115 49.96284 211.28423 1.000 64.52516  ? 52   GLU G OE1   1 
ATOM   10541 O  OE2   . GLU G  3  53  ? -38.31410 50.07707 209.12321 1.000 59.53692  ? 52   GLU G OE2   1 
ATOM   10542 N  N     . GLY G  3  54  ? -41.72990 45.60945 209.70031 1.000 49.38439  ? 53   GLY G N     1 
ATOM   10543 C  CA    . GLY G  3  54  ? -43.14857 45.67130 209.97292 1.000 45.40404  ? 53   GLY G CA    1 
ATOM   10544 C  C     . GLY G  3  54  ? -43.95196 44.44744 209.59220 1.000 41.80987  ? 53   GLY G C     1 
ATOM   10545 O  O     . GLY G  3  54  ? -45.18248 44.48301 209.70423 1.000 44.75033  ? 53   GLY G O     1 
ATOM   10546 N  N     . THR G  3  55  ? -43.30790 43.36981 209.14615 1.000 37.08826  ? 54   THR G N     1 
ATOM   10547 C  CA    . THR G  3  55  ? -44.03043 42.14646 208.82731 1.000 35.02104  ? 54   THR G CA    1 
ATOM   10548 C  C     . THR G  3  55  ? -43.12399 40.94481 209.05931 1.000 36.14247  ? 54   THR G C     1 
ATOM   10549 O  O     . THR G  3  55  ? -41.91339 41.01334 208.82987 1.000 35.44516  ? 54   THR G O     1 
ATOM   10550 C  CB    . THR G  3  55  ? -44.55891 42.15986 207.38161 1.000 37.50589  ? 54   THR G CB    1 
ATOM   10551 O  OG1   . THR G  3  55  ? -45.38240 41.00847 207.15609 1.000 39.49167  ? 54   THR G OG1   1 
ATOM   10552 C  CG2   . THR G  3  55  ? -43.41283 42.16619 206.37401 1.000 34.07543  ? 54   THR G CG2   1 
ATOM   10553 N  N     . THR G  3  56  ? -43.71844 39.85765 209.55014 1.000 39.65137  ? 55   THR G N     1 
ATOM   10554 C  CA    . THR G  3  56  ? -43.03050 38.58763 209.73871 1.000 38.79180  ? 55   THR G CA    1 
ATOM   10555 C  C     . THR G  3  56  ? -43.97654 37.46380 209.34436 1.000 35.80681  ? 55   THR G C     1 
ATOM   10556 O  O     . THR G  3  56  ? -45.19512 37.64460 209.29331 1.000 39.34607  ? 55   THR G O     1 
ATOM   10557 C  CB    . THR G  3  56  ? -42.56477 38.37572 211.19233 1.000 38.69647  ? 55   THR G CB    1 
ATOM   10558 O  OG1   . THR G  3  56  ? -43.69108 38.44916 212.07552 1.000 41.99775  ? 55   THR G OG1   1 
ATOM   10559 C  CG2   . THR G  3  56  ? -41.53274 39.41921 211.60112 1.000 32.75436  ? 55   THR G CG2   1 
ATOM   10560 N  N     . ASP G  3  57  ? -43.40676 36.29084 209.07622 1.000 33.35792  ? 56   ASP G N     1 
ATOM   10561 C  CA    . ASP G  3  57  ? -44.22700 35.13520 208.74181 1.000 34.23735  ? 56   ASP G CA    1 
ATOM   10562 C  C     . ASP G  3  57  ? -43.45566 33.86313 209.05489 1.000 37.66283  ? 56   ASP G C     1 
ATOM   10563 O  O     . ASP G  3  57  ? -42.22887 33.87122 209.18498 1.000 32.27548  ? 56   ASP G O     1 
ATOM   10564 C  CB    . ASP G  3  57  ? -44.65953 35.15143 207.27115 1.000 32.82828  ? 56   ASP G CB    1 
ATOM   10565 C  CG    . ASP G  3  57  ? -45.79336 34.17887 206.98487 1.000 47.10274  ? 56   ASP G CG    1 
ATOM   10566 O  OD1   . ASP G  3  57  ? -46.41309 33.68435 207.95195 1.000 46.06477  ? 56   ASP G OD1   1 
ATOM   10567 O  OD2   . ASP G  3  57  ? -46.05872 33.90057 205.79688 1.000 58.55548  ? 56   ASP G OD2   1 
ATOM   10568 N  N     . LYS G  3  58  ? -44.20221 32.76713 209.16478 1.000 40.25986  ? 57   LYS G N     1 
ATOM   10569 C  CA    . LYS G  3  58  ? -43.62589 31.47099 209.48793 1.000 40.39812  ? 57   LYS G CA    1 
ATOM   10570 C  C     . LYS G  3  58  ? -42.74389 30.96294 208.35329 1.000 40.25185  ? 57   LYS G C     1 
ATOM   10571 O  O     . LYS G  3  58  ? -42.91185 31.33269 207.18827 1.000 37.10924  ? 57   LYS G O     1 
ATOM   10572 C  CB    . LYS G  3  58  ? -44.73003 30.45092 209.76654 1.000 45.54042  ? 57   LYS G CB    1 
ATOM   10573 C  CG    . LYS G  3  58  ? -45.35354 30.54588 211.14769 1.000 60.18644  ? 57   LYS G CG    1 
ATOM   10574 C  CD    . LYS G  3  58  ? -46.47003 31.56691 211.21760 1.000 57.25142  ? 57   LYS G CD    1 
ATOM   10575 C  CE    . LYS G  3  58  ? -47.06110 31.60373 212.61628 1.000 72.33584  ? 57   LYS G CE    1 
ATOM   10576 N  NZ    . LYS G  3  58  ? -47.40400 30.23432 213.09625 1.000 64.19399  ? 57   LYS G NZ    1 
ATOM   10577 N  N     . GLY G  3  59  ? -41.79553 30.10148 208.70917 1.000 39.22715  ? 58   GLY G N     1 
ATOM   10578 C  CA    . GLY G  3  59  ? -40.98891 29.40602 207.72743 1.000 40.51211  ? 58   GLY G CA    1 
ATOM   10579 C  C     . GLY G  3  59  ? -41.39492 27.95009 207.63861 1.000 34.61821  ? 58   GLY G C     1 
ATOM   10580 O  O     . GLY G  3  59  ? -42.58780 27.63143 207.69896 1.000 39.64604  ? 58   GLY G O     1 
ATOM   10581 N  N     . GLU G  3  60  ? -40.41078 27.05728 207.52117 1.000 37.24009  ? 59   GLU G N     1 
ATOM   10582 C  CA    . GLU G  3  60  ? -40.69436 25.62974 207.43215 1.000 41.93480  ? 59   GLU G CA    1 
ATOM   10583 C  C     . GLU G  3  60  ? -40.89502 24.97704 208.79655 1.000 43.69088  ? 59   GLU G C     1 
ATOM   10584 O  O     . GLU G  3  60  ? -41.70487 24.05212 208.91421 1.000 39.91887  ? 59   GLU G O     1 
ATOM   10585 C  CB    . GLU G  3  60  ? -39.56060 24.91652 206.68862 1.000 41.28177  ? 59   GLU G CB    1 
ATOM   10586 C  CG    . GLU G  3  60  ? -39.79328 23.42758 206.46250 0.565 43.91517  ? 59   GLU G CG    1 
ATOM   10587 C  CD    . GLU G  3  60  ? -38.61941 22.76450 205.77425 0.357 47.04620  ? 59   GLU G CD    1 
ATOM   10588 O  OE1   . GLU G  3  60  ? -37.75538 23.49889 205.25543 0.898 47.48056  ? 59   GLU G OE1   1 
ATOM   10589 O  OE2   . GLU G  3  60  ? -38.55465 21.51629 205.75876 0.858 53.99266  ? 59   GLU G OE2   1 
ATOM   10590 N  N     . VAL G  3  61  ? -40.17507 25.41932 209.82473 1.000 36.02244  ? 60   VAL G N     1 
ATOM   10591 C  CA    . VAL G  3  61  ? -40.26737 24.79146 211.14427 1.000 41.30110  ? 60   VAL G CA    1 
ATOM   10592 C  C     . VAL G  3  61  ? -40.51291 25.84466 212.22093 1.000 37.58775  ? 60   VAL G C     1 
ATOM   10593 O  O     . VAL G  3  61  ? -39.63927 26.08065 213.06913 1.000 39.05074  ? 60   VAL G O     1 
ATOM   10594 C  CB    . VAL G  3  61  ? -39.00380 23.97166 211.45584 1.000 38.27510  ? 60   VAL G CB    1 
ATOM   10595 C  CG1   . VAL G  3  61  ? -39.05750 22.62399 210.75344 1.000 44.51931  ? 60   VAL G CG1   1 
ATOM   10596 C  CG2   . VAL G  3  61  ? -37.75499 24.73475 211.03434 1.000 36.49736  ? 60   VAL G CG2   1 
ATOM   10597 N  N     . PRO G  3  62  ? -41.68503 26.48651 212.24660 1.000 41.13916  ? 61   PRO G N     1 
ATOM   10598 C  CA    . PRO G  3  62  ? -41.91385 27.55009 213.23568 1.000 41.12982  ? 61   PRO G CA    1 
ATOM   10599 C  C     . PRO G  3  62  ? -42.33848 27.05599 214.60840 1.000 40.44262  ? 61   PRO G C     1 
ATOM   10600 O  O     . PRO G  3  62  ? -42.28300 27.83957 215.56609 1.000 38.73962  ? 61   PRO G O     1 
ATOM   10601 C  CB    . PRO G  3  62  ? -43.03130 28.37728 212.59291 1.000 40.05700  ? 61   PRO G CB    1 
ATOM   10602 C  CG    . PRO G  3  62  ? -43.81471 27.36364 211.82458 1.000 42.78547  ? 61   PRO G CG    1 
ATOM   10603 C  CD    . PRO G  3  62  ? -42.81699 26.35163 211.31279 1.000 38.21747  ? 61   PRO G CD    1 
ATOM   10604 N  N     . ASN G  3  63  ? -42.75976 25.79887 214.73657 1.000 45.21265  ? 62   ASN G N     1 
ATOM   10605 C  CA    . ASN G  3  63  ? -43.34253 25.32388 215.98587 1.000 41.68349  ? 62   ASN G CA    1 
ATOM   10606 C  C     . ASN G  3  63  ? -42.31971 25.35447 217.11496 1.000 45.63327  ? 62   ASN G C     1 
ATOM   10607 O  O     . ASN G  3  63  ? -41.21873 24.80929 216.99279 1.000 43.31187  ? 62   ASN G O     1 
ATOM   10608 C  CB    . ASN G  3  63  ? -43.89378 23.91011 215.80314 1.000 44.46523  ? 62   ASN G CB    1 
ATOM   10609 C  CG    . ASN G  3  63  ? -45.15895 23.88305 214.96480 1.000 56.83262  ? 62   ASN G CG    1 
ATOM   10610 O  OD1   . ASN G  3  63  ? -45.60942 24.91585 214.46591 1.000 54.02585  ? 62   ASN G OD1   1 
ATOM   10611 N  ND2   . ASN G  3  63  ? -45.73699 22.69761 214.80280 1.000 57.10303  ? 62   ASN G ND2   1 
ATOM   10612 N  N     . GLY G  3  64  ? -42.69406 25.99627 218.21995 1.000 41.10875  ? 63   GLY G N     1 
ATOM   10613 C  CA    . GLY G  3  64  ? -41.81353 26.16509 219.35365 1.000 39.00472  ? 63   GLY G CA    1 
ATOM   10614 C  C     . GLY G  3  64  ? -41.03535 27.46093 219.36621 1.000 41.48244  ? 63   GLY G C     1 
ATOM   10615 O  O     . GLY G  3  64  ? -40.29537 27.70967 220.32738 1.000 38.08386  ? 63   GLY G O     1 
ATOM   10616 N  N     . TYR G  3  65  ? -41.18023 28.29522 218.33880 1.000 36.03133  ? 64   TYR G N     1 
ATOM   10617 C  CA    . TYR G  3  65  ? -40.42380 29.53044 218.21243 1.000 36.97762  ? 64   TYR G CA    1 
ATOM   10618 C  C     . TYR G  3  65  ? -41.36350 30.70255 217.96551 1.000 40.45361  ? 64   TYR G C     1 
ATOM   10619 O  O     . TYR G  3  65  ? -42.53829 30.53299 217.63001 1.000 40.97298  ? 64   TYR G O     1 
ATOM   10620 C  CB    . TYR G  3  65  ? -39.41180 29.46672 217.05747 1.000 34.06678  ? 64   TYR G CB    1 
ATOM   10621 C  CG    . TYR G  3  65  ? -38.46837 28.28534 217.05900 1.000 37.72500  ? 64   TYR G CG    1 
ATOM   10622 C  CD1   . TYR G  3  65  ? -37.24832 28.34529 217.72222 1.000 29.72552  ? 64   TYR G CD1   1 
ATOM   10623 C  CD2   . TYR G  3  65  ? -38.78067 27.12189 216.36438 1.000 32.06220  ? 64   TYR G CD2   1 
ATOM   10624 C  CE1   . TYR G  3  65  ? -36.37534 27.27190 217.71082 1.000 36.16156  ? 64   TYR G CE1   1 
ATOM   10625 C  CE2   . TYR G  3  65  ? -37.91374 26.04531 216.34592 1.000 34.93648  ? 64   TYR G CE2   1 
ATOM   10626 C  CZ    . TYR G  3  65  ? -36.71235 26.12549 217.01974 1.000 36.86016  ? 64   TYR G CZ    1 
ATOM   10627 O  OH    . TYR G  3  65  ? -35.84814 25.05456 217.00573 1.000 34.78897  ? 64   TYR G OH    1 
ATOM   10628 N  N     A ASN G  3  66  ? -40.82938 31.90747 218.14367 0.401 39.17236  ? 65   ASN G N     1 
ATOM   10629 N  N     B ASN G  3  66  ? -40.80755 31.90145 218.12406 0.599 39.12972  ? 65   ASN G N     1 
ATOM   10630 C  CA    A ASN G  3  66  ? -41.51189 33.12087 217.71528 0.401 41.40881  ? 65   ASN G CA    1 
ATOM   10631 C  CA    B ASN G  3  66  ? -41.49079 33.14918 217.81808 0.599 41.43074  ? 65   ASN G CA    1 
ATOM   10632 C  C     A ASN G  3  66  ? -40.47608 34.22712 217.58964 0.401 38.80895  ? 65   ASN G C     1 
ATOM   10633 C  C     B ASN G  3  66  ? -40.42561 34.19760 217.53317 0.599 38.71652  ? 65   ASN G C     1 
ATOM   10634 O  O     A ASN G  3  66  ? -39.40813 34.17571 218.20469 0.401 39.89816  ? 65   ASN G O     1 
ATOM   10635 O  O     B ASN G  3  66  ? -39.28185 34.07508 217.97882 0.599 39.43320  ? 65   ASN G O     1 
ATOM   10636 C  CB    A ASN G  3  66  ? -42.64451 33.52224 218.67111 0.401 42.80121  ? 65   ASN G CB    1 
ATOM   10637 C  CB    B ASN G  3  66  ? -42.40490 33.58652 218.96730 0.599 42.90282  ? 65   ASN G CB    1 
ATOM   10638 C  CG    A ASN G  3  66  ? -42.16311 33.76911 220.08495 0.401 47.38497  ? 65   ASN G CG    1 
ATOM   10639 C  CG    B ASN G  3  66  ? -43.75656 34.06509 218.48412 0.599 48.86723  ? 65   ASN G CG    1 
ATOM   10640 O  OD1   A ASN G  3  66  ? -41.79891 34.88884 220.44164 0.401 49.78589  ? 65   ASN G OD1   1 
ATOM   10641 O  OD1   B ASN G  3  66  ? -44.62974 33.26208 218.15399 0.599 57.13954  ? 65   ASN G OD1   1 
ATOM   10642 N  ND2   A ASN G  3  66  ? -42.17535 32.72501 220.90440 0.401 48.78869  ? 65   ASN G ND2   1 
ATOM   10643 N  ND2   B ASN G  3  66  ? -43.93842 35.38012 218.43756 0.599 56.29421  ? 65   ASN G ND2   1 
ATOM   10644 N  N     . VAL G  3  67  ? -40.80461 35.22607 216.77129 1.000 37.09123  ? 66   VAL G N     1 
ATOM   10645 C  CA    . VAL G  3  67  ? -39.87128 36.28060 216.39941 1.000 36.86850  ? 66   VAL G CA    1 
ATOM   10646 C  C     . VAL G  3  67  ? -40.50912 37.64810 216.59183 1.000 40.10120  ? 66   VAL G C     1 
ATOM   10647 O  O     . VAL G  3  67  ? -41.72749 37.78905 216.71326 1.000 42.04104  ? 66   VAL G O     1 
ATOM   10648 C  CB    . VAL G  3  67  ? -39.37455 36.14191 214.94346 1.000 37.91169  ? 66   VAL G CB    1 
ATOM   10649 C  CG1   . VAL G  3  67  ? -38.49798 34.91075 214.79028 1.000 29.87543  ? 66   VAL G CG1   1 
ATOM   10650 C  CG2   . VAL G  3  67  ? -40.55584 36.10643 213.97636 1.000 35.88694  ? 66   VAL G CG2   1 
ATOM   10651 N  N     . SER G  3  68  ? -39.64927 38.66386 216.61416 1.000 38.71837  ? 67   SER G N     1 
ATOM   10652 C  CA    . SER G  3  68  ? -40.06459 40.05949 216.64488 1.000 39.59291  ? 67   SER G CA    1 
ATOM   10653 C  C     . SER G  3  68  ? -39.08576 40.85826 215.80027 1.000 46.20125  ? 67   SER G C     1 
ATOM   10654 O  O     . SER G  3  68  ? -37.88000 40.83970 216.06565 1.000 41.18779  ? 67   SER G O     1 
ATOM   10655 C  CB    . SER G  3  68  ? -40.10456 40.60228 218.07761 1.000 38.88541  ? 67   SER G CB    1 
ATOM   10656 O  OG    . SER G  3  68  ? -41.02490 39.88107 218.87785 1.000 61.14974  ? 67   SER G OG    1 
ATOM   10657 N  N     . ARG G  3  69  ? -39.59741 41.53790 214.77560 1.000 37.71764  ? 68   ARG G N     1 
ATOM   10658 C  CA    . ARG G  3  69  ? -38.80595 42.49738 214.00666 1.000 39.97470  ? 68   ARG G CA    1 
ATOM   10659 C  C     . ARG G  3  69  ? -38.94101 43.83440 214.72291 1.000 43.24348  ? 68   ARG G C     1 
ATOM   10660 O  O     . ARG G  3  69  ? -39.82024 44.64173 214.41799 1.000 47.52728  ? 68   ARG G O     1 
ATOM   10661 C  CB    . ARG G  3  69  ? -39.28093 42.56602 212.55950 1.000 39.32609  ? 68   ARG G CB    1 
ATOM   10662 C  CG    . ARG G  3  69  ? -38.46197 43.48823 211.66074 1.000 35.15003  ? 68   ARG G CG    1 
ATOM   10663 C  CD    . ARG G  3  69  ? -37.12242 42.86190 211.27932 1.000 36.08733  ? 68   ARG G CD    1 
ATOM   10664 N  NE    . ARG G  3  69  ? -36.32263 43.74105 210.43243 1.000 34.15900  ? 68   ARG G NE    1 
ATOM   10665 C  CZ    . ARG G  3  69  ? -36.34511 43.73452 209.10578 1.000 41.18601  ? 68   ARG G CZ    1 
ATOM   10666 N  NH1   . ARG G  3  69  ? -35.57214 44.54135 208.39743 1.000 37.15167  ? 68   ARG G NH1   1 
ATOM   10667 N  NH2   . ARG G  3  69  ? -37.16108 42.89536 208.47348 1.000 33.44786  ? 68   ARG G NH2   1 
ATOM   10668 N  N     . LEU G  3  70  ? -38.06652 44.05666 215.70999 1.000 44.36398  ? 69   LEU G N     1 
ATOM   10669 C  CA    . LEU G  3  70  ? -38.17114 45.24644 216.55224 1.000 46.73609  ? 69   LEU G CA    1 
ATOM   10670 C  C     . LEU G  3  70  ? -38.06706 46.52127 215.72663 1.000 47.41448  ? 69   LEU G C     1 
ATOM   10671 O  O     . LEU G  3  70  ? -38.81992 47.47799 215.94489 1.000 47.57375  ? 69   LEU G O     1 
ATOM   10672 C  CB    . LEU G  3  70  ? -37.08589 45.22936 217.63112 1.000 48.20610  ? 69   LEU G CB    1 
ATOM   10673 C  CG    . LEU G  3  70  ? -37.00652 44.06146 218.62068 1.000 61.48857  ? 69   LEU G CG    1 
ATOM   10674 C  CD1   . LEU G  3  70  ? -38.39136 43.63027 219.07831 1.000 59.19488  ? 69   LEU G CD1   1 
ATOM   10675 C  CD2   . LEU G  3  70  ? -36.21659 42.88482 218.05339 1.000 55.60568  ? 69   LEU G CD2   1 
ATOM   10676 N  N     . ASN G  3  71  ? -37.13849 46.55145 214.77964 1.000 50.45503  ? 70   ASN G N     1 
ATOM   10677 C  CA    . ASN G  3  71  ? -36.95288 47.68200 213.88265 1.000 49.50055  ? 70   ASN G CA    1 
ATOM   10678 C  C     . ASN G  3  71  ? -36.32031 47.14880 212.60227 1.000 43.56646  ? 70   ASN G C     1 
ATOM   10679 O  O     . ASN G  3  71  ? -36.27433 45.93475 212.37538 1.000 46.11209  ? 70   ASN G O     1 
ATOM   10680 C  CB    . ASN G  3  71  ? -36.11083 48.77543 214.54864 1.000 46.95196  ? 70   ASN G CB    1 
ATOM   10681 C  CG    . ASN G  3  71  ? -34.85379 48.22814 215.19752 1.000 51.57032  ? 70   ASN G CG    1 
ATOM   10682 O  OD1   . ASN G  3  71  ? -33.91800 47.81577 214.51184 1.000 47.13756  ? 70   ASN G OD1   1 
ATOM   10683 N  ND2   . ASN G  3  71  ? -34.82124 48.23207 216.52792 1.000 44.19550  ? 70   ASN G ND2   1 
ATOM   10684 N  N     . LYS G  3  72  ? -35.82262 48.05767 211.76124 1.000 42.82644  ? 71   LYS G N     1 
ATOM   10685 C  CA    . LYS G  3  72  ? -35.19859 47.62810 210.51442 1.000 42.32644  ? 71   LYS G CA    1 
ATOM   10686 C  C     . LYS G  3  72  ? -33.92504 46.82903 210.76257 1.000 39.59801  ? 71   LYS G C     1 
ATOM   10687 O  O     . LYS G  3  72  ? -33.55644 45.98460 209.93892 1.000 38.68625  ? 71   LYS G O     1 
ATOM   10688 C  CB    . LYS G  3  72  ? -34.89720 48.84022 209.62876 1.000 48.25946  ? 71   LYS G CB    1 
ATOM   10689 C  CG    . LYS G  3  72  ? -34.56125 48.47648 208.18841 1.000 50.70915  ? 71   LYS G CG    1 
ATOM   10690 C  CD    . LYS G  3  72  ? -34.36605 49.71071 207.32270 1.000 40.65822  ? 71   LYS G CD    1 
ATOM   10691 C  CE    . LYS G  3  72  ? -33.92158 49.32894 205.91800 1.000 43.54704  ? 71   LYS G CE    1 
ATOM   10692 N  NZ    . LYS G  3  72  ? -33.73222 50.51870 205.04377 1.000 53.69468  ? 71   LYS G NZ    1 
ATOM   10693 N  N     . ARG G  3  73  ? -33.25447 47.06232 211.89008 1.000 41.49856  ? 72   ARG G N     1 
ATOM   10694 C  CA    . ARG G  3  73  ? -31.96723 46.43286 212.15626 1.000 42.72220  ? 72   ARG G CA    1 
ATOM   10695 C  C     . ARG G  3  73  ? -32.07356 45.11370 212.90951 1.000 41.09324  ? 72   ARG G C     1 
ATOM   10696 O  O     . ARG G  3  73  ? -31.23105 44.23083 212.71030 1.000 42.70337  ? 72   ARG G O     1 
ATOM   10697 C  CB    . ARG G  3  73  ? -31.07200 47.37628 212.96539 0.992 50.52230  ? 72   ARG G CB    1 
ATOM   10698 C  CG    . ARG G  3  73  ? -30.72962 48.68761 212.27986 0.882 48.92455  ? 72   ARG G CG    1 
ATOM   10699 C  CD    . ARG G  3  73  ? -29.83189 49.56239 213.15786 1.000 52.29210  ? 72   ARG G CD    1 
ATOM   10700 N  NE    . ARG G  3  73  ? -29.56983 48.97063 214.46647 0.587 56.77562  ? 72   ARG G NE    1 
ATOM   10701 C  CZ    . ARG G  3  73  ? -28.47545 48.28806 214.77880 0.160 56.54104  ? 72   ARG G CZ    1 
ATOM   10702 N  NH1   . ARG G  3  73  ? -28.30711 47.76495 215.98221 1.000 63.75048  ? 72   ARG G NH1   1 
ATOM   10703 N  NH2   . ARG G  3  73  ? -27.53030 48.11973 213.85803 1.000 58.99052  ? 72   ARG G NH2   1 
ATOM   10704 N  N     . GLU G  3  74  ? -33.07293 44.95347 213.77230 1.000 40.20665  ? 73   GLU G N     1 
ATOM   10705 C  CA    . GLU G  3  74  ? -33.06970 43.89142 214.76783 1.000 39.74287  ? 73   GLU G CA    1 
ATOM   10706 C  C     . GLU G  3  74  ? -34.18550 42.88653 214.51737 1.000 39.17730  ? 73   GLU G C     1 
ATOM   10707 O  O     . GLU G  3  74  ? -35.31914 43.26142 214.20035 1.000 42.64618  ? 73   GLU G O     1 
ATOM   10708 C  CB    . GLU G  3  74  ? -33.19022 44.47874 216.17402 1.000 41.25647  ? 73   GLU G CB    1 
ATOM   10709 C  CG    . GLU G  3  74  ? -31.98349 45.30640 216.57915 1.000 45.82988  ? 73   GLU G CG    1 
ATOM   10710 C  CD    . GLU G  3  74  ? -32.14965 45.95401 217.93845 1.000 51.09843  ? 73   GLU G CD    1 
ATOM   10711 O  OE1   . GLU G  3  74  ? -32.51945 47.14636 217.99017 1.000 53.69747  ? 73   GLU G OE1   1 
ATOM   10712 O  OE2   . GLU G  3  74  ? -31.91768 45.26614 218.95435 1.000 61.68241  ? 73   GLU G OE2   1 
ATOM   10713 N  N     . PHE G  3  75  ? -33.84920 41.60430 214.68463 1.000 36.61166  ? 74   PHE G N     1 
ATOM   10714 C  CA    . PHE G  3  75  ? -34.77306 40.49804 214.43194 1.000 35.06992  ? 74   PHE G CA    1 
ATOM   10715 C  C     . PHE G  3  75  ? -34.44745 39.41048 215.45349 1.000 34.51681  ? 74   PHE G C     1 
ATOM   10716 O  O     . PHE G  3  75  ? -33.52795 38.61476 215.24153 1.000 38.40100  ? 74   PHE G O     1 
ATOM   10717 C  CB    . PHE G  3  75  ? -34.63010 39.99566 213.00064 1.000 32.92023  ? 74   PHE G CB    1 
ATOM   10718 C  CG    . PHE G  3  75  ? -35.69983 39.03015 212.57555 1.000 32.10343  ? 74   PHE G CG    1 
ATOM   10719 C  CD1   . PHE G  3  75  ? -37.02395 39.23845 212.92367 1.000 30.05647  ? 74   PHE G CD1   1 
ATOM   10720 C  CD2   . PHE G  3  75  ? -35.38229 37.92854 211.79753 1.000 32.98584  ? 74   PHE G CD2   1 
ATOM   10721 C  CE1   . PHE G  3  75  ? -38.00942 38.35435 212.52028 1.000 34.64371  ? 74   PHE G CE1   1 
ATOM   10722 C  CE2   . PHE G  3  75  ? -36.36115 37.04228 211.39023 1.000 31.90243  ? 74   PHE G CE2   1 
ATOM   10723 C  CZ    . PHE G  3  75  ? -37.67624 37.25385 211.75379 1.000 31.47123  ? 74   PHE G CZ    1 
ATOM   10724 N  N     . SER G  3  76  ? -35.19777 39.38279 216.55185 1.000 35.02570  ? 75   SER G N     1 
ATOM   10725 C  CA    A SER G  3  76  ? -34.91656 38.46523 217.64546 0.591 36.71892  ? 75   SER G CA    1 
ATOM   10726 C  CA    B SER G  3  76  ? -34.92574 38.46936 217.65200 0.409 36.74534  ? 75   SER G CA    1 
ATOM   10727 C  C     . SER G  3  76  ? -35.72056 37.17820 217.50228 1.000 38.58232  ? 75   SER G C     1 
ATOM   10728 O  O     . SER G  3  76  ? -36.84199 37.17101 216.98771 1.000 34.36419  ? 75   SER G O     1 
ATOM   10729 C  CB    A SER G  3  76  ? -35.21635 39.12107 218.99492 0.591 38.83884  ? 75   SER G CB    1 
ATOM   10730 C  CB    B SER G  3  76  ? -35.25842 39.12577 218.99339 0.409 38.84069  ? 75   SER G CB    1 
ATOM   10731 O  OG    A SER G  3  76  ? -36.57339 39.51612 219.08570 0.591 39.73148  ? 75   SER G OG    1 
ATOM   10732 O  OG    B SER G  3  76  ? -34.49053 40.29962 219.19037 0.409 39.60234  ? 75   SER G OG    1 
ATOM   10733 N  N     . LEU G  3  77  ? -35.12456 36.08207 217.96479 1.000 35.19652  ? 76   LEU G N     1 
ATOM   10734 C  CA    . LEU G  3  77  ? -35.73903 34.76097 217.94602 1.000 33.40603  ? 76   LEU G CA    1 
ATOM   10735 C  C     . LEU G  3  77  ? -35.97733 34.30725 219.37931 1.000 43.91632  ? 76   LEU G C     1 
ATOM   10736 O  O     . LEU G  3  77  ? -35.06814 34.37144 220.21457 1.000 41.28354  ? 76   LEU G O     1 
ATOM   10737 C  CB    . LEU G  3  77  ? -34.85357 33.75236 217.21077 1.000 33.67665  ? 76   LEU G CB    1 
ATOM   10738 C  CG    . LEU G  3  77  ? -35.32927 32.29717 217.21207 1.000 34.38675  ? 76   LEU G CG    1 
ATOM   10739 C  CD1   . LEU G  3  77  ? -36.59825 32.13880 216.38570 1.000 35.82532  ? 76   LEU G CD1   1 
ATOM   10740 C  CD2   . LEU G  3  77  ? -34.23450 31.36755 216.70537 1.000 33.57513  ? 76   LEU G CD2   1 
ATOM   10741 N  N     . ARG G  3  78  ? -37.19170 33.84321 219.65979 1.000 33.55507  ? 77   ARG G N     1 
ATOM   10742 C  CA    . ARG G  3  78  ? -37.61785 33.53185 221.01812 1.000 44.19970  ? 77   ARG G CA    1 
ATOM   10743 C  C     . ARG G  3  78  ? -37.97795 32.05752 221.11567 1.000 43.60173  ? 77   ARG G C     1 
ATOM   10744 O  O     . ARG G  3  78  ? -38.81120 31.56444 220.34776 1.000 39.91770  ? 77   ARG G O     1 
ATOM   10745 C  CB    . ARG G  3  78  ? -38.80635 34.40496 221.42436 1.000 45.10010  ? 77   ARG G CB    1 
ATOM   10746 C  CG    . ARG G  3  78  ? -39.40317 34.08213 222.78225 1.000 53.55872  ? 77   ARG G CG    1 
ATOM   10747 C  CD    . ARG G  3  78  ? -38.45475 34.44176 223.91030 1.000 58.11151  ? 77   ARG G CD    1 
ATOM   10748 N  NE    . ARG G  3  78  ? -39.15004 34.55486 225.18679 1.000 52.33056  ? 77   ARG G NE    1 
ATOM   10749 C  CZ    . ARG G  3  78  ? -38.56266 34.86255 226.33537 1.000 70.61952  ? 77   ARG G CZ    1 
ATOM   10750 N  NH1   . ARG G  3  78  ? -37.25959 35.08138 226.40900 1.000 58.47376  ? 77   ARG G NH1   1 
ATOM   10751 N  NH2   . ARG G  3  78  ? -39.30073 34.95235 227.43814 1.000 59.24821  ? 77   ARG G NH2   1 
ATOM   10752 N  N     . LEU G  3  79  ? -37.33850 31.36084 222.05017 1.000 41.33117  ? 78   LEU G N     1 
ATOM   10753 C  CA    . LEU G  3  79  ? -37.71498 30.01181 222.45760 1.000 44.16890  ? 78   LEU G CA    1 
ATOM   10754 C  C     . LEU G  3  79  ? -38.34309 30.13643 223.83857 1.000 52.50272  ? 78   LEU G C     1 
ATOM   10755 O  O     . LEU G  3  79  ? -37.64304 30.41271 224.81783 1.000 49.79915  ? 78   LEU G O     1 
ATOM   10756 C  CB    . LEU G  3  79  ? -36.50924 29.07375 222.49427 1.000 42.67325  ? 78   LEU G CB    1 
ATOM   10757 C  CG    . LEU G  3  79  ? -35.82198 28.61454 221.20607 1.000 50.36304  ? 78   LEU G CG    1 
ATOM   10758 C  CD1   . LEU G  3  79  ? -35.05421 29.74516 220.53557 1.000 39.64521  ? 78   LEU G CD1   1 
ATOM   10759 C  CD2   . LEU G  3  79  ? -34.89854 27.44661 221.50775 1.000 38.99564  ? 78   LEU G CD2   1 
ATOM   10760 N  N     . GLU G  3  80  ? -39.65864 29.94394 223.92118 1.000 46.79176  ? 79   GLU G N     1 
ATOM   10761 C  CA    . GLU G  3  80  ? -40.32678 30.14991 225.20047 1.000 56.53401  ? 79   GLU G CA    1 
ATOM   10762 C  C     . GLU G  3  80  ? -40.18868 28.93821 226.11558 1.000 61.44912  ? 79   GLU G C     1 
ATOM   10763 O  O     . GLU G  3  80  ? -39.89763 29.09054 227.30713 1.000 59.68368  ? 79   GLU G O     1 
ATOM   10764 C  CB    . GLU G  3  80  ? -41.79945 30.48604 224.97873 0.900 57.45347  ? 79   GLU G CB    1 
ATOM   10765 C  CG    . GLU G  3  80  ? -42.41303 31.23391 226.14266 0.888 55.95689  ? 79   GLU G CG    1 
ATOM   10766 C  CD    . GLU G  3  80  ? -41.80825 32.61222 226.32910 0.567 56.24917  ? 79   GLU G CD    1 
ATOM   10767 O  OE1   . GLU G  3  80  ? -41.51746 33.27739 225.31230 0.675 58.80632  ? 79   GLU G OE1   1 
ATOM   10768 O  OE2   . GLU G  3  80  ? -41.61735 33.02777 227.49160 0.759 58.08452  ? 79   GLU G OE2   1 
ATOM   10769 N  N     . SER G  3  81  ? -40.39192 27.73202 225.58352 1.000 52.58886  ? 80   SER G N     1 
ATOM   10770 C  CA    . SER G  3  81  ? -40.29748 26.49082 226.35737 1.000 60.68742  ? 80   SER G CA    1 
ATOM   10771 C  C     . SER G  3  81  ? -39.32349 25.56826 225.62760 1.000 49.37546  ? 80   SER G C     1 
ATOM   10772 O  O     . SER G  3  81  ? -39.72690 24.79805 224.75268 1.000 53.58054  ? 80   SER G O     1 
ATOM   10773 C  CB    . SER G  3  81  ? -41.67329 25.84654 226.53654 1.000 55.09694  ? 80   SER G CB    1 
ATOM   10774 O  OG    . SER G  3  81  ? -41.60198 24.70109 227.36998 1.000 56.95135  ? 80   SER G OG    1 
ATOM   10775 N  N     . ALA G  3  82  ? -38.04666 25.64325 225.99997 1.000 44.38203  ? 81   ALA G N     1 
ATOM   10776 C  CA    . ALA G  3  82  ? -37.01084 24.90903 225.28552 1.000 48.00159  ? 81   ALA G CA    1 
ATOM   10777 C  C     . ALA G  3  82  ? -37.23028 23.40492 225.38969 1.000 43.81709  ? 81   ALA G C     1 
ATOM   10778 O  O     . ALA G  3  82  ? -37.60068 22.88213 226.44408 1.000 47.42949  ? 81   ALA G O     1 
ATOM   10779 C  CB    . ALA G  3  82  ? -35.62904 25.27696 225.82820 1.000 51.58217  ? 81   ALA G CB    1 
ATOM   10780 N  N     . ALA G  3  83  ? -36.99564 22.71106 224.28111 1.000 41.13039  ? 82   ALA G N     1 
ATOM   10781 C  CA    . ALA G  3  83  ? -37.15932 21.27165 224.17653 1.000 43.72280  ? 82   ALA G CA    1 
ATOM   10782 C  C     . ALA G  3  83  ? -35.88477 20.64693 223.63141 1.000 46.20724  ? 82   ALA G C     1 
ATOM   10783 O  O     . ALA G  3  83  ? -35.14424 21.29158 222.88118 1.000 42.20609  ? 82   ALA G O     1 
ATOM   10784 C  CB    . ALA G  3  83  ? -38.34130 20.91347 223.26306 1.000 46.42193  ? 82   ALA G CB    1 
ATOM   10785 N  N     . PRO G  3  84  ? -35.60098 19.39383 223.99873 1.000 45.43722  ? 83   PRO G N     1 
ATOM   10786 C  CA    . PRO G  3  84  ? -34.36650 18.75002 223.51736 1.000 42.30493  ? 83   PRO G CA    1 
ATOM   10787 C  C     . PRO G  3  84  ? -34.23457 18.72112 222.00330 1.000 46.87186  ? 83   PRO G C     1 
ATOM   10788 O  O     . PRO G  3  84  ? -33.10832 18.74516 221.49114 1.000 45.64983  ? 83   PRO G O     1 
ATOM   10789 C  CB    . PRO G  3  84  ? -34.46649 17.33412 224.10152 1.000 45.09679  ? 83   PRO G CB    1 
ATOM   10790 C  CG    . PRO G  3  84  ? -35.30784 17.49584 225.32127 1.000 49.37691  ? 83   PRO G CG    1 
ATOM   10791 C  CD    . PRO G  3  84  ? -36.31441 18.55995 224.98219 1.000 46.49602  ? 83   PRO G CD    1 
ATOM   10792 N  N     . SER G  3  85  ? -35.34860 18.67480 221.26844 1.000 46.74075  ? 84   SER G N     1 
ATOM   10793 C  CA    . SER G  3  85  ? -35.27671 18.68933 219.81214 1.000 47.18671  ? 84   SER G CA    1 
ATOM   10794 C  C     . SER G  3  85  ? -34.76064 20.01665 219.27427 1.000 47.63180  ? 84   SER G C     1 
ATOM   10795 O  O     . SER G  3  85  ? -34.33990 20.08018 218.11399 1.000 44.07318  ? 84   SER G O     1 
ATOM   10796 C  CB    . SER G  3  85  ? -36.64997 18.38477 219.20990 1.000 42.31737  ? 84   SER G CB    1 
ATOM   10797 O  OG    . SER G  3  85  ? -37.58662 19.39702 219.53541 1.000 49.98683  ? 84   SER G OG    1 
ATOM   10798 N  N     . GLN G  3  86  ? -34.78139 21.07209 220.08605 1.000 40.49901  ? 85   GLN G N     1 
ATOM   10799 C  CA    . GLN G  3  86  ? -34.29115 22.37612 219.66146 1.000 39.13196  ? 85   GLN G CA    1 
ATOM   10800 C  C     . GLN G  3  86  ? -32.78500 22.53395 219.83891 1.000 39.13458  ? 85   GLN G C     1 
ATOM   10801 O  O     . GLN G  3  86  ? -32.26049 23.62291 219.58323 1.000 36.64825  ? 85   GLN G O     1 
ATOM   10802 C  CB    . GLN G  3  86  ? -35.03660 23.48130 220.41403 1.000 39.45999  ? 85   GLN G CB    1 
ATOM   10803 C  CG    . GLN G  3  86  ? -36.49980 23.60183 220.00003 1.000 41.20173  ? 85   GLN G CG    1 
ATOM   10804 C  CD    . GLN G  3  86  ? -37.26603 24.62205 220.81767 1.000 45.53527  ? 85   GLN G CD    1 
ATOM   10805 O  OE1   . GLN G  3  86  ? -37.20745 24.62157 222.04728 1.000 43.20252  ? 85   GLN G OE1   1 
ATOM   10806 N  NE2   . GLN G  3  86  ? -37.98953 25.50325 220.13560 1.000 45.90348  ? 85   GLN G NE2   1 
ATOM   10807 N  N     . THR G  3  87  ? -32.08349 21.48434 220.26733 1.000 36.41382  ? 86   THR G N     1 
ATOM   10808 C  CA    . THR G  3  87  ? -30.62634 21.48976 220.24236 1.000 37.68882  ? 86   THR G CA    1 
ATOM   10809 C  C     . THR G  3  87  ? -30.14852 21.56631 218.79954 1.000 39.60958  ? 86   THR G C     1 
ATOM   10810 O  O     . THR G  3  87  ? -30.38651 20.64591 218.01007 1.000 42.47210  ? 86   THR G O     1 
ATOM   10811 C  CB    . THR G  3  87  ? -30.07457 20.23554 220.91836 1.000 34.86092  ? 86   THR G CB    1 
ATOM   10812 O  OG1   . THR G  3  87  ? -30.36124 20.27819 222.32019 1.000 35.70867  ? 86   THR G OG1   1 
ATOM   10813 C  CG2   . THR G  3  87  ? -28.56522 20.13479 220.71388 1.000 36.82486  ? 86   THR G CG2   1 
ATOM   10814 N  N     . SER G  3  88  ? -29.48165 22.66258 218.45253 1.000 35.79925  ? 87   SER G N     1 
ATOM   10815 C  CA    . SER G  3  88  ? -29.12168 22.93385 217.06432 1.000 33.28577  ? 87   SER G CA    1 
ATOM   10816 C  C     . SER G  3  88  ? -28.17129 24.12464 217.03727 1.000 37.04028  ? 87   SER G C     1 
ATOM   10817 O  O     . SER G  3  88  ? -27.84002 24.70776 218.07443 1.000 34.50942  ? 87   SER G O     1 
ATOM   10818 C  CB    . SER G  3  88  ? -30.36832 23.20376 216.21622 1.000 33.47503  ? 87   SER G CB    1 
ATOM   10819 O  OG    . SER G  3  88  ? -30.04198 23.34123 214.84448 1.000 36.71857  ? 87   SER G OG    1 
ATOM   10820 N  N     . VAL G  3  89  ? -27.73370 24.47984 215.83247 1.000 30.50408  ? 88   VAL G N     1 
ATOM   10821 C  CA    . VAL G  3  89  ? -26.99668 25.71186 215.57993 1.000 29.18663  ? 88   VAL G CA    1 
ATOM   10822 C  C     . VAL G  3  89  ? -27.92876 26.65904 214.84211 1.000 32.20562  ? 88   VAL G C     1 
ATOM   10823 O  O     . VAL G  3  89  ? -28.48367 26.30265 213.79482 1.000 32.19192  ? 88   VAL G O     1 
ATOM   10824 C  CB    . VAL G  3  89  ? -25.71552 25.45923 214.76643 1.000 33.47419  ? 88   VAL G CB    1 
ATOM   10825 C  CG1   . VAL G  3  89  ? -24.96244 26.76344 214.55249 1.000 29.39114  ? 88   VAL G CG1   1 
ATOM   10826 C  CG2   . VAL G  3  89  ? -24.83148 24.43866 215.46261 1.000 29.78281  ? 88   VAL G CG2   1 
ATOM   10827 N  N     . TYR G  3  90  ? -28.10768 27.85687 215.38644 1.000 31.26476  ? 89   TYR G N     1 
ATOM   10828 C  CA    . TYR G  3  90  ? -29.03931 28.83186 214.83927 1.000 30.52404  ? 89   TYR G CA    1 
ATOM   10829 C  C     . TYR G  3  90  ? -28.27002 29.93447 214.12861 1.000 31.71678  ? 89   TYR G C     1 
ATOM   10830 O  O     . TYR G  3  90  ? -27.32269 30.49902 214.68534 1.000 31.64345  ? 89   TYR G O     1 
ATOM   10831 C  CB    . TYR G  3  90  ? -29.92867 29.41118 215.94015 1.000 28.24226  ? 89   TYR G CB    1 
ATOM   10832 C  CG    . TYR G  3  90  ? -30.85824 28.38066 216.53640 1.000 33.38947  ? 89   TYR G CG    1 
ATOM   10833 C  CD1   . TYR G  3  90  ? -32.17844 28.27995 216.11468 1.000 30.47022  ? 89   TYR G CD1   1 
ATOM   10834 C  CD2   . TYR G  3  90  ? -30.41004 27.49345 217.50556 1.000 30.50027  ? 89   TYR G CD2   1 
ATOM   10835 C  CE1   . TYR G  3  90  ? -33.02859 27.33045 216.65280 1.000 28.50867  ? 89   TYR G CE1   1 
ATOM   10836 C  CE2   . TYR G  3  90  ? -31.25115 26.54189 218.04735 1.000 35.65891  ? 89   TYR G CE2   1 
ATOM   10837 C  CZ    . TYR G  3  90  ? -32.55845 26.46529 217.61785 1.000 29.51434  ? 89   TYR G CZ    1 
ATOM   10838 O  OH    . TYR G  3  90  ? -33.39673 25.51894 218.15616 1.000 38.28869  ? 89   TYR G OH    1 
ATOM   10839 N  N     . PHE G  3  91  ? -28.67368 30.22621 212.89674 1.000 31.27072  ? 90   PHE G N     1 
ATOM   10840 C  CA    . PHE G  3  91  ? -28.05908 31.26608 212.08710 1.000 29.03753  ? 90   PHE G CA    1 
ATOM   10841 C  C     . PHE G  3  91  ? -29.10950 32.29854 211.71808 1.000 36.75740  ? 90   PHE G C     1 
ATOM   10842 O  O     . PHE G  3  91  ? -30.20012 31.94246 211.26010 1.000 31.70126  ? 90   PHE G O     1 
ATOM   10843 C  CB    . PHE G  3  91  ? -27.44337 30.69454 210.80575 1.000 31.87389  ? 90   PHE G CB    1 
ATOM   10844 C  CG    . PHE G  3  91  ? -26.16889 29.93676 211.02241 1.000 28.14348  ? 90   PHE G CG    1 
ATOM   10845 C  CD1   . PHE G  3  91  ? -26.16678 28.55370 211.04852 1.000 27.85784  ? 90   PHE G CD1   1 
ATOM   10846 C  CD2   . PHE G  3  91  ? -24.96839 30.60707 211.18311 1.000 28.57295  ? 90   PHE G CD2   1 
ATOM   10847 C  CE1   . PHE G  3  91  ? -24.99144 27.85158 211.24012 1.000 29.29620  ? 90   PHE G CE1   1 
ATOM   10848 C  CE2   . PHE G  3  91  ? -23.78993 29.91157 211.37600 1.000 31.84944  ? 90   PHE G CE2   1 
ATOM   10849 C  CZ    . PHE G  3  91  ? -23.80142 28.53116 211.40595 1.000 26.69891  ? 90   PHE G CZ    1 
ATOM   10850 N  N     . CYS G  3  92  ? -28.78790 33.56824 211.92339 1.000 30.37986  ? 91   CYS G N     1 
ATOM   10851 C  CA    A CYS G  3  92  ? -29.59659 34.67598 211.44177 0.668 34.40289  ? 91   CYS G CA    1 
ATOM   10852 C  CA    B CYS G  3  92  ? -29.61978 34.64601 211.41438 0.332 34.30438  ? 91   CYS G CA    1 
ATOM   10853 C  C     . CYS G  3  92  ? -28.95483 35.24743 210.18548 1.000 33.73126  ? 91   CYS G C     1 
ATOM   10854 O  O     . CYS G  3  92  ? -27.72825 35.37164 210.11519 1.000 36.51499  ? 91   CYS G O     1 
ATOM   10855 C  CB    A CYS G  3  92  ? -29.71356 35.75912 212.51110 0.668 34.47759  ? 91   CYS G CB    1 
ATOM   10856 C  CB    B CYS G  3  92  ? -29.89141 35.72542 212.46962 0.332 34.63473  ? 91   CYS G CB    1 
ATOM   10857 S  SG    A CYS G  3  92  ? -30.51571 37.26911 211.97249 0.668 41.30178  ? 91   CYS G SG    1 
ATOM   10858 S  SG    B CYS G  3  92  ? -28.57265 36.90296 212.83521 0.332 35.11623  ? 91   CYS G SG    1 
ATOM   10859 N  N     . ALA G  3  93  ? -29.77675 35.58847 209.20049 1.000 31.85499  ? 92   ALA G N     1 
ATOM   10860 C  CA    . ALA G  3  93  ? -29.28470 36.09167 207.93061 1.000 33.00461  ? 92   ALA G CA    1 
ATOM   10861 C  C     . ALA G  3  93  ? -30.07895 37.32152 207.52222 1.000 33.89227  ? 92   ALA G C     1 
ATOM   10862 O  O     . ALA G  3  93  ? -31.14274 37.61739 208.07296 1.000 30.90285  ? 92   ALA G O     1 
ATOM   10863 C  CB    . ALA G  3  93  ? -29.36145 35.01793 206.83712 1.000 30.29968  ? 92   ALA G CB    1 
ATOM   10864 N  N     . SER G  3  94  ? -29.54221 38.04314 206.54138 1.000 32.00137  ? 93   SER G N     1 
ATOM   10865 C  CA    . SER G  3  94  ? -30.22160 39.20732 205.99832 1.000 33.73432  ? 93   SER G CA    1 
ATOM   10866 C  C     . SER G  3  94  ? -29.85949 39.35708 204.52845 1.000 30.05022  ? 93   SER G C     1 
ATOM   10867 O  O     . SER G  3  94  ? -28.82663 38.86501 204.06619 1.000 32.22932  ? 93   SER G O     1 
ATOM   10868 C  CB    . SER G  3  94  ? -29.86708 40.48485 206.76934 1.000 32.75204  ? 93   SER G CB    1 
ATOM   10869 O  OG    . SER G  3  94  ? -28.57433 40.94875 206.42369 1.000 40.14512  ? 93   SER G OG    1 
ATOM   10870 N  N     . SER G  3  95  ? -30.73663 40.03950 203.79697 1.000 27.50115  ? 94   SER G N     1 
ATOM   10871 C  CA    . SER G  3  95  ? -30.49952 40.36690 202.39964 1.000 38.54768  ? 94   SER G CA    1 
ATOM   10872 C  C     . SER G  3  95  ? -31.12628 41.72309 202.11747 1.000 35.35857  ? 94   SER G C     1 
ATOM   10873 O  O     . SER G  3  95  ? -31.99134 42.19191 202.86213 1.000 31.62287  ? 94   SER G O     1 
ATOM   10874 C  CB    . SER G  3  95  ? -31.06322 39.29468 201.45750 1.000 33.70387  ? 94   SER G CB    1 
ATOM   10875 O  OG    . SER G  3  95  ? -32.46759 39.17527 201.59555 1.000 40.11462  ? 94   SER G OG    1 
ATOM   10876 N  N     . VAL G  3  96  ? -30.66925 42.35479 201.03320 1.000 32.72978  ? 95   VAL G N     1 
ATOM   10877 C  CA    . VAL G  3  96  ? -31.13394 43.70069 200.69657 1.000 36.14146  ? 95   VAL G CA    1 
ATOM   10878 C  C     . VAL G  3  96  ? -32.65135 43.71653 200.56172 1.000 38.60088  ? 95   VAL G C     1 
ATOM   10879 O  O     . VAL G  3  96  ? -33.34748 44.49485 201.22353 1.000 40.44353  ? 95   VAL G O     1 
ATOM   10880 C  CB    . VAL G  3  96  ? -30.45100 44.20277 199.41282 1.000 40.32387  ? 95   VAL G CB    1 
ATOM   10881 C  CG1   . VAL G  3  96  ? -30.85139 45.64195 199.13111 1.000 40.58034  ? 95   VAL G CG1   1 
ATOM   10882 C  CG2   . VAL G  3  96  ? -28.94244 44.07937 199.53332 1.000 40.51272  ? 95   VAL G CG2   1 
ATOM   10883 N  N     . TRP G  3  97  ? -33.18260 42.85121 199.70260 1.000 42.88105  ? 96   TRP G N     1 
ATOM   10884 C  CA    . TRP G  3  97  ? -34.61720 42.66758 199.56067 1.000 43.18085  ? 96   TRP G CA    1 
ATOM   10885 C  C     . TRP G  3  97  ? -34.91091 41.17735 199.50205 1.000 49.86992  ? 96   TRP G C     1 
ATOM   10886 O  O     . TRP G  3  97  ? -34.00761 40.34662 199.37385 1.000 52.08092  ? 96   TRP G O     1 
ATOM   10887 C  CB    . TRP G  3  97  ? -35.16121 43.35604 198.30179 1.000 44.55639  ? 96   TRP G CB    1 
ATOM   10888 C  CG    . TRP G  3  97  ? -34.86760 44.81982 198.21949 1.000 48.29284  ? 96   TRP G CG    1 
ATOM   10889 C  CD1   . TRP G  3  97  ? -33.87532 45.41754 197.49826 1.000 52.33404  ? 96   TRP G CD1   1 
ATOM   10890 C  CD2   . TRP G  3  97  ? -35.58259 45.87628 198.87121 1.000 48.53891  ? 96   TRP G CD2   1 
ATOM   10891 N  NE1   . TRP G  3  97  ? -33.92487 46.78082 197.66425 1.000 51.60830  ? 96   TRP G NE1   1 
ATOM   10892 C  CE2   . TRP G  3  97  ? -34.96369 47.08790 198.50352 1.000 44.77488  ? 96   TRP G CE2   1 
ATOM   10893 C  CE3   . TRP G  3  97  ? -36.68429 45.91499 199.73170 1.000 46.27409  ? 96   TRP G CE3   1 
ATOM   10894 C  CZ2   . TRP G  3  97  ? -35.40834 48.32381 198.96771 1.000 45.75224  ? 96   TRP G CZ2   1 
ATOM   10895 C  CZ3   . TRP G  3  97  ? -37.12602 47.14340 200.18929 1.000 44.79881  ? 96   TRP G CZ3   1 
ATOM   10896 C  CH2   . TRP G  3  97  ? -36.48574 48.33067 199.81031 1.000 45.97896  ? 96   TRP G CH2   1 
ATOM   10897 N  N     . THR G  3  98  ? -36.19067 40.84151 199.59884 1.000 46.35211  ? 97   THR G N     1 
ATOM   10898 C  CA    . THR G  3  98  ? -36.66457 39.50241 199.29515 1.000 49.84989  ? 97   THR G CA    1 
ATOM   10899 C  C     . THR G  3  98  ? -37.52846 39.56462 198.04255 1.000 51.47755  ? 97   THR G C     1 
ATOM   10900 O  O     . THR G  3  98  ? -38.15534 40.58701 197.75097 1.000 59.94790  ? 97   THR G O     1 
ATOM   10901 C  CB    . THR G  3  98  ? -37.45373 38.89927 200.46302 1.000 55.89102  ? 97   THR G CB    1 
ATOM   10902 O  OG1   . THR G  3  98  ? -37.71913 37.51619 200.19873 1.000 60.91308  ? 97   THR G OG1   1 
ATOM   10903 C  CG2   . THR G  3  98  ? -38.76944 39.62621 200.65512 1.000 58.65939  ? 97   THR G CG2   1 
ATOM   10904 N  N     . GLY G  3  99  ? -37.53835 38.47082 197.28726 1.000 53.55302  ? 98   GLY G N     1 
ATOM   10905 C  CA    . GLY G  3  99  ? -38.23208 38.42474 196.02543 1.000 63.45371  ? 98   GLY G CA    1 
ATOM   10906 C  C     . GLY G  3  99  ? -37.38905 38.80191 194.82349 1.000 62.30167  ? 98   GLY G C     1 
ATOM   10907 O  O     . GLY G  3  99  ? -37.78501 38.50199 193.69003 1.000 67.63341  ? 98   GLY G O     1 
ATOM   10908 N  N     . GLU G  3  100 ? -36.25510 39.47421 195.03366 1.000 66.66300  ? 99   GLU G N     1 
ATOM   10909 C  CA    . GLU G  3  100 ? -35.31017 39.71149 193.95465 1.000 69.87958  ? 99   GLU G CA    1 
ATOM   10910 C  C     . GLU G  3  100 ? -34.47635 38.45506 193.76644 1.000 67.36491  ? 99   GLU G C     1 
ATOM   10911 O  O     . GLU G  3  100 ? -34.21806 37.71571 194.72071 1.000 70.96496  ? 99   GLU G O     1 
ATOM   10912 C  CB    . GLU G  3  100 ? -34.42144 40.92603 194.23606 1.000 64.70463  ? 99   GLU G CB    1 
ATOM   10913 C  CG    . GLU G  3  100 ? -33.11787 40.62281 194.95989 0.855 57.81866  ? 99   GLU G CG    1 
ATOM   10914 C  CD    . GLU G  3  100 ? -32.06326 41.68799 194.72551 0.403 60.51555  ? 99   GLU G CD    1 
ATOM   10915 O  OE1   . GLU G  3  100 ? -31.01932 41.36992 194.11831 0.487 57.56062  ? 99   GLU G OE1   1 
ATOM   10916 O  OE2   . GLU G  3  100 ? -32.28620 42.84919 195.12786 0.727 69.77907  ? 99   GLU G OE2   1 
ATOM   10917 N  N     . GLY G  3  101 ? -34.08936 38.19199 192.51892 1.000 54.55004  ? 100  GLY G N     1 
ATOM   10918 C  CA    . GLY G  3  101 ? -33.61959 36.85782 192.17838 1.000 53.57677  ? 100  GLY G CA    1 
ATOM   10919 C  C     . GLY G  3  101 ? -32.20729 36.59720 192.64500 1.000 45.55931  ? 100  GLY G C     1 
ATOM   10920 O  O     . GLY G  3  101 ? -31.92721 35.58813 193.29644 1.000 51.79148  ? 100  GLY G O     1 
ATOM   10921 N  N     . SER G  3  102 ? -31.30318 37.49647 192.30706 1.000 45.03281  ? 101  SER G N     1 
ATOM   10922 C  CA    . SER G  3  102 ? -29.88973 37.24879 192.49069 1.000 39.39052  ? 101  SER G CA    1 
ATOM   10923 C  C     . SER G  3  102 ? -29.37932 37.66100 193.86797 1.000 36.24597  ? 101  SER G C     1 
ATOM   10924 O  O     . SER G  3  102 ? -28.20344 37.42288 194.16805 1.000 41.25937  ? 101  SER G O     1 
ATOM   10925 C  CB    . SER G  3  102 ? -29.09543 37.97327 191.40054 1.000 37.17015  ? 101  SER G CB    1 
ATOM   10926 O  OG    . SER G  3  102 ? -29.34474 39.37110 191.42433 1.000 43.92020  ? 101  SER G OG    1 
ATOM   10927 N  N     . GLY G  3  103 ? -30.21700 38.25932 194.71187 1.000 38.83919  ? 102  GLY G N     1 
ATOM   10928 C  CA    . GLY G  3  103 ? -29.74159 38.74150 196.00207 1.000 36.88482  ? 102  GLY G CA    1 
ATOM   10929 C  C     . GLY G  3  103 ? -29.31994 37.59552 196.90642 1.000 33.32802  ? 102  GLY G C     1 
ATOM   10930 O  O     . GLY G  3  103 ? -30.08985 36.65726 197.14630 1.000 39.60126  ? 102  GLY G O     1 
ATOM   10931 N  N     . GLU G  3  104 ? -28.09266 37.66717 197.41503 1.000 33.67838  ? 103  GLU G N     1 
ATOM   10932 C  CA    . GLU G  3  104 ? -27.56473 36.62058 198.27521 1.000 34.24170  ? 103  GLU G CA    1 
ATOM   10933 C  C     . GLU G  3  104 ? -27.82293 36.94385 199.74498 1.000 33.05778  ? 103  GLU G C     1 
ATOM   10934 O  O     . GLU G  3  104 ? -28.18350 38.06359 200.11330 1.000 29.02329  ? 103  GLU G O     1 
ATOM   10935 C  CB    . GLU G  3  104 ? -26.06647 36.42427 198.03532 1.000 40.15496  ? 103  GLU G CB    1 
ATOM   10936 C  CG    . GLU G  3  104 ? -25.17902 37.53083 198.59013 1.000 37.77058  ? 103  GLU G CG    1 
ATOM   10937 C  CD    . GLU G  3  104 ? -24.92325 38.64424 197.58966 1.000 48.68861  ? 103  GLU G CD    1 
ATOM   10938 O  OE1   . GLU G  3  104 ? -25.80157 38.90305 196.73909 1.000 48.77399  ? 103  GLU G OE1   1 
ATOM   10939 O  OE2   . GLU G  3  104 ? -23.83539 39.25660 197.65233 1.000 45.43997  ? 103  GLU G OE2   1 
ATOM   10940 N  N     . LEU G  3  105 ? -27.62948 35.93555 200.58828 1.000 28.58798  ? 104  LEU G N     1 
ATOM   10941 C  CA    . LEU G  3  105 ? -27.80098 36.07472 202.02452 1.000 33.35659  ? 104  LEU G CA    1 
ATOM   10942 C  C     . LEU G  3  105 ? -26.46762 36.37103 202.69771 1.000 32.43225  ? 104  LEU G C     1 
ATOM   10943 O  O     . LEU G  3  105 ? -25.41162 35.89769 202.26937 1.000 27.73108  ? 104  LEU G O     1 
ATOM   10944 C  CB    . LEU G  3  105 ? -28.40612 34.80384 202.62416 1.000 32.83685  ? 104  LEU G CB    1 
ATOM   10945 C  CG    . LEU G  3  105 ? -29.85308 34.47852 202.25741 1.000 37.45570  ? 104  LEU G CG    1 
ATOM   10946 C  CD1   . LEU G  3  105 ? -30.29918 33.18832 202.92563 1.000 36.25013  ? 104  LEU G CD1   1 
ATOM   10947 C  CD2   . LEU G  3  105 ? -30.75557 35.62387 202.65383 1.000 36.67906  ? 104  LEU G CD2   1 
ATOM   10948 N  N     . PHE G  3  106 ? -26.53137 37.17033 203.75808 1.000 31.81896  ? 105  PHE G N     1 
ATOM   10949 C  CA    . PHE G  3  106 ? -25.39385 37.46094 204.62119 1.000 30.72783  ? 105  PHE G CA    1 
ATOM   10950 C  C     . PHE G  3  106 ? -25.70199 36.88994 205.99889 1.000 31.71540  ? 105  PHE G C     1 
ATOM   10951 O  O     . PHE G  3  106 ? -26.69521 37.27709 206.62221 1.000 30.88119  ? 105  PHE G O     1 
ATOM   10952 C  CB    . PHE G  3  106 ? -25.13331 38.96617 204.70858 1.000 30.24269  ? 105  PHE G CB    1 
ATOM   10953 C  CG    . PHE G  3  106 ? -24.82059 39.61382 203.38581 1.000 36.76212  ? 105  PHE G CG    1 
ATOM   10954 C  CD1   . PHE G  3  106 ? -23.51182 39.90173 203.03456 1.000 45.59619  ? 105  PHE G CD1   1 
ATOM   10955 C  CD2   . PHE G  3  106 ? -25.83357 39.94050 202.49767 1.000 36.01495  ? 105  PHE G CD2   1 
ATOM   10956 C  CE1   . PHE G  3  106 ? -23.21902 40.49947 201.82320 1.000 41.84970  ? 105  PHE G CE1   1 
ATOM   10957 C  CE2   . PHE G  3  106 ? -25.54631 40.53843 201.28507 1.000 36.15124  ? 105  PHE G CE2   1 
ATOM   10958 C  CZ    . PHE G  3  106 ? -24.23665 40.81797 200.94795 1.000 35.39853  ? 105  PHE G CZ    1 
ATOM   10959 N  N     . PHE G  3  107 ? -24.85770 35.97854 206.47082 1.000 26.78072  ? 106  PHE G N     1 
ATOM   10960 C  CA    . PHE G  3  107 ? -25.13126 35.21972 207.68227 1.000 30.06414  ? 106  PHE G CA    1 
ATOM   10961 C  C     . PHE G  3  107 ? -24.40666 35.80119 208.89070 1.000 31.74888  ? 106  PHE G C     1 
ATOM   10962 O  O     . PHE G  3  107 ? -23.33012 36.39235 208.77352 1.000 28.44072  ? 106  PHE G O     1 
ATOM   10963 C  CB    . PHE G  3  107 ? -24.72324 33.75597 207.50702 1.000 26.92275  ? 106  PHE G CB    1 
ATOM   10964 C  CG    . PHE G  3  107 ? -25.68719 32.95216 206.69028 1.000 29.58364  ? 106  PHE G CG    1 
ATOM   10965 C  CD1   . PHE G  3  107 ? -26.65295 32.17420 207.30564 1.000 28.80515  ? 106  PHE G CD1   1 
ATOM   10966 C  CD2   . PHE G  3  107 ? -25.63091 32.97429 205.30727 1.000 28.62975  ? 106  PHE G CD2   1 
ATOM   10967 C  CE1   . PHE G  3  107 ? -27.54393 31.43207 206.55878 1.000 30.82491  ? 106  PHE G CE1   1 
ATOM   10968 C  CE2   . PHE G  3  107 ? -26.51815 32.23251 204.55410 1.000 28.92288  ? 106  PHE G CE2   1 
ATOM   10969 C  CZ    . PHE G  3  107 ? -27.47756 31.46031 205.18060 1.000 32.65384  ? 106  PHE G CZ    1 
ATOM   10970 N  N     . GLY G  3  108 ? -25.02112 35.62385 210.06483 1.000 37.01590  ? 107  GLY G N     1 
ATOM   10971 C  CA    . GLY G  3  108 ? -24.33685 35.87024 211.31472 1.000 28.69824  ? 107  GLY G CA    1 
ATOM   10972 C  C     . GLY G  3  108 ? -23.47896 34.68529 211.71719 1.000 34.74193  ? 107  GLY G C     1 
ATOM   10973 O  O     . GLY G  3  108 ? -23.53009 33.61375 211.11461 1.000 38.24178  ? 107  GLY G O     1 
ATOM   10974 N  N     . GLU G  3  109 ? -22.68273 34.88491 212.76938 1.000 36.07214  ? 108  GLU G N     1 
ATOM   10975 C  CA    . GLU G  3  109 ? -21.69307 33.88239 213.14753 1.000 35.38335  ? 108  GLU G CA    1 
ATOM   10976 C  C     . GLU G  3  109 ? -22.30705 32.61657 213.73302 1.000 36.16263  ? 108  GLU G C     1 
ATOM   10977 O  O     . GLU G  3  109 ? -21.59897 31.61127 213.85649 1.000 40.47348  ? 108  GLU G O     1 
ATOM   10978 C  CB    . GLU G  3  109 ? -20.69036 34.48280 214.13434 1.000 36.55986  ? 108  GLU G CB    1 
ATOM   10979 C  CG    . GLU G  3  109 ? -19.92455 35.66976 213.56770 1.000 57.36950  ? 108  GLU G CG    1 
ATOM   10980 C  CD    . GLU G  3  109 ? -18.61048 35.91909 214.28237 1.000 80.85023  ? 108  GLU G CD    1 
ATOM   10981 O  OE1   . GLU G  3  109 ? -17.73761 36.59912 213.70124 1.000 88.16009  ? 108  GLU G OE1   1 
ATOM   10982 O  OE2   . GLU G  3  109 ? -18.44675 35.42946 215.42017 1.000 90.83818  ? 108  GLU G OE2   1 
ATOM   10983 N  N     . GLY G  3  110 ? -23.58432 32.63193 214.09221 1.000 37.02957  ? 109  GLY G N     1 
ATOM   10984 C  CA    . GLY G  3  110 ? -24.24903 31.43595 214.56095 1.000 35.16377  ? 109  GLY G CA    1 
ATOM   10985 C  C     . GLY G  3  110 ? -24.31912 31.36020 216.07921 1.000 37.23899  ? 109  GLY G C     1 
ATOM   10986 O  O     . GLY G  3  110 ? -23.51430 31.94840 216.80584 1.000 40.54993  ? 109  GLY G O     1 
ATOM   10987 N  N     . SER G  3  111 ? -25.31022 30.60901 216.55937 1.000 33.03227  ? 110  SER G N     1 
ATOM   10988 C  CA    . SER G  3  111 ? -25.54194 30.40260 217.98474 1.000 34.37368  ? 110  SER G CA    1 
ATOM   10989 C  C     . SER G  3  111 ? -25.79993 28.92289 218.21872 1.000 37.42748  ? 110  SER G C     1 
ATOM   10990 O  O     . SER G  3  111 ? -26.75795 28.36527 217.67209 1.000 35.37981  ? 110  SER G O     1 
ATOM   10991 C  CB    . SER G  3  111 ? -26.72752 31.23733 218.47990 1.000 37.00982  ? 110  SER G CB    1 
ATOM   10992 O  OG    . SER G  3  111 ? -26.49118 32.62212 218.29569 1.000 37.38316  ? 110  SER G OG    1 
ATOM   10993 N  N     . ARG G  3  112 ? -24.95253 28.28889 219.02422 1.000 38.95553  ? 111  ARG G N     1 
ATOM   10994 C  CA    . ARG G  3  112 ? -25.07191 26.86538 219.31011 1.000 41.42015  ? 111  ARG G CA    1 
ATOM   10995 C  C     . ARG G  3  112 ? -25.86023 26.66917 220.59844 1.000 34.27803  ? 111  ARG G C     1 
ATOM   10996 O  O     . ARG G  3  112 ? -25.44742 27.13878 221.66439 1.000 43.70246  ? 111  ARG G O     1 
ATOM   10997 C  CB    . ARG G  3  112 ? -23.70165 26.20097 219.41654 1.000 38.77040  ? 111  ARG G CB    1 
ATOM   10998 C  CG    . ARG G  3  112 ? -23.80307 24.71290 219.68885 1.000 51.38276  ? 111  ARG G CG    1 
ATOM   10999 C  CD    . ARG G  3  112 ? -22.52437 23.97440 219.35302 1.000 61.50207  ? 111  ARG G CD    1 
ATOM   11000 N  NE    . ARG G  3  112 ? -22.71282 22.53148 219.43767 1.000 65.62125  ? 111  ARG G NE    1 
ATOM   11001 C  CZ    . ARG G  3  112 ? -21.76197 21.63805 219.20452 1.000 64.93464  ? 111  ARG G CZ    1 
ATOM   11002 N  NH1   . ARG G  3  112 ? -20.53525 22.00572 218.87335 1.000 65.33479  ? 111  ARG G NH1   1 
ATOM   11003 N  NH2   . ARG G  3  112 ? -22.04900 20.34324 219.30575 1.000 70.07664  ? 111  ARG G NH2   1 
ATOM   11004 N  N     . LEU G  3  113 ? -26.98201 25.96317 220.49716 1.000 36.18366  ? 112  LEU G N     1 
ATOM   11005 C  CA    . LEU G  3  113 ? -27.88221 25.72831 221.61661 1.000 38.74106  ? 112  LEU G CA    1 
ATOM   11006 C  C     . LEU G  3  113 ? -27.91501 24.24579 221.94776 1.000 36.43036  ? 112  LEU G C     1 
ATOM   11007 O  O     . LEU G  3  113 ? -28.09270 23.41058 221.05519 1.000 36.22477  ? 112  LEU G O     1 
ATOM   11008 C  CB    . LEU G  3  113 ? -29.29515 26.21240 221.29399 1.000 37.68079  ? 112  LEU G CB    1 
ATOM   11009 C  CG    . LEU G  3  113 ? -29.67187 27.60501 221.78192 1.000 44.99591  ? 112  LEU G CG    1 
ATOM   11010 C  CD1   . LEU G  3  113 ? -31.08207 27.93280 221.33433 1.000 51.38122  ? 112  LEU G CD1   1 
ATOM   11011 C  CD2   . LEU G  3  113 ? -29.55849 27.65622 223.28817 1.000 56.35057  ? 112  LEU G CD2   1 
ATOM   11012 N  N     . THR G  3  114 ? -27.75637 23.92539 223.22859 1.000 34.32082  ? 113  THR G N     1 
ATOM   11013 C  CA    . THR G  3  114 ? -27.91962 22.56705 223.72930 1.000 37.56163  ? 113  THR G CA    1 
ATOM   11014 C  C     . THR G  3  114 ? -28.96112 22.59008 224.83860 1.000 42.61757  ? 113  THR G C     1 
ATOM   11015 O  O     . THR G  3  114 ? -28.79568 23.30279 225.83424 1.000 39.50842  ? 113  THR G O     1 
ATOM   11016 C  CB    . THR G  3  114 ? -26.59322 21.99707 224.23755 1.000 45.36003  ? 113  THR G CB    1 
ATOM   11017 O  OG1   . THR G  3  114 ? -25.63511 21.98711 223.17086 1.000 46.27573  ? 113  THR G OG1   1 
ATOM   11018 C  CG2   . THR G  3  114 ? -26.78738 20.57624 224.74353 1.000 39.67719  ? 113  THR G CG2   1 
ATOM   11019 N  N     . VAL G  3  115 ? -30.03313 21.82345 224.66052 1.000 35.36119  ? 114  VAL G N     1 
ATOM   11020 C  CA    . VAL G  3  115 ? -31.13239 21.75648 225.61725 1.000 41.66363  ? 114  VAL G CA    1 
ATOM   11021 C  C     . VAL G  3  115 ? -31.08651 20.38923 226.28340 1.000 41.10331  ? 114  VAL G C     1 
ATOM   11022 O  O     . VAL G  3  115 ? -31.11908 19.35697 225.60140 1.000 36.95973  ? 114  VAL G O     1 
ATOM   11023 C  CB    . VAL G  3  115 ? -32.49002 22.00261 224.94035 1.000 45.56135  ? 114  VAL G CB    1 
ATOM   11024 C  CG1   . VAL G  3  115 ? -33.61360 21.95441 225.96535 1.000 41.28002  ? 114  VAL G CG1   1 
ATOM   11025 C  CG2   . VAL G  3  115 ? -32.48209 23.34071 224.21603 1.000 41.77272  ? 114  VAL G CG2   1 
ATOM   11026 N  N     . LEU G  3  116 ? -31.01495 20.38109 227.61238 1.000 40.48041  ? 115  LEU G N     1 
ATOM   11027 C  CA    . LEU G  3  116 ? -30.83987 19.16072 228.38612 1.000 44.87111  ? 115  LEU G CA    1 
ATOM   11028 C  C     . LEU G  3  116 ? -31.99343 18.97581 229.36262 1.000 42.83163  ? 115  LEU G C     1 
ATOM   11029 O  O     . LEU G  3  116 ? -32.51115 19.94853 229.92177 1.000 40.84335  ? 115  LEU G O     1 
ATOM   11030 C  CB    . LEU G  3  116 ? -29.51267 19.18678 229.15236 1.000 45.94897  ? 115  LEU G CB    1 
ATOM   11031 C  CG    . LEU G  3  116 ? -28.25909 19.42488 228.30892 1.000 47.80382  ? 115  LEU G CG    1 
ATOM   11032 C  CD1   . LEU G  3  116 ? -27.04992 19.64304 229.19954 1.000 40.48777  ? 115  LEU G CD1   1 
ATOM   11033 C  CD2   . LEU G  3  116 ? -28.02585 18.26357 227.35349 1.000 40.98640  ? 115  LEU G CD2   1 
ATOM   11034 N  N     . GLU G  3  117 ? -32.38692 17.71400 229.55990 1.000 42.09502  ? 116  GLU G N     1 
ATOM   11035 C  CA    . GLU G  3  117 ? -33.39681 17.38498 230.56237 1.000 42.34206  ? 116  GLU G CA    1 
ATOM   11036 C  C     . GLU G  3  117 ? -32.96323 17.84046 231.95065 1.000 48.94244  ? 116  GLU G C     1 
ATOM   11037 O  O     . GLU G  3  117 ? -33.77004 18.37638 232.71983 1.000 49.00790  ? 116  GLU G O     1 
ATOM   11038 C  CB    . GLU G  3  117 ? -33.66318 15.87864 230.54240 1.000 41.63073  ? 116  GLU G CB    1 
ATOM   11039 C  CG    . GLU G  3  117 ? -34.12287 15.28340 231.86594 0.627 51.09217  ? 116  GLU G CG    1 
ATOM   11040 C  CD    . GLU G  3  117 ? -35.63112 15.24410 232.00447 0.242 57.11674  ? 116  GLU G CD    1 
ATOM   11041 O  OE1   . GLU G  3  117 ? -36.28644 16.26729 231.71543 0.579 61.79780  ? 116  GLU G OE1   1 
ATOM   11042 O  OE2   . GLU G  3  117 ? -36.16140 14.18249 232.39544 0.842 69.51836  ? 116  GLU G OE2   1 
ATOM   11043 N  N     . ASP G  3  118 ? -31.69193 17.63390 232.28500 1.000 44.15451  ? 117  ASP G N     1 
ATOM   11044 C  CA    A ASP G  3  118 ? -31.12522 18.03744 233.56358 0.521 43.75812  ? 117  ASP G CA    1 
ATOM   11045 C  CA    B ASP G  3  118 ? -31.14590 18.10662 233.54543 0.479 43.75568  ? 117  ASP G CA    1 
ATOM   11046 C  C     . ASP G  3  118 ? -29.69453 18.50467 233.33268 1.000 44.16190  ? 117  ASP G C     1 
ATOM   11047 O  O     . ASP G  3  118 ? -29.02721 18.04887 232.40112 1.000 47.06180  ? 117  ASP G O     1 
ATOM   11048 C  CB    A ASP G  3  118 ? -31.15970 16.87635 234.57319 0.521 48.86420  ? 117  ASP G CB    1 
ATOM   11049 C  CB    B ASP G  3  118 ? -31.25855 17.05563 234.65719 0.479 48.90043  ? 117  ASP G CB    1 
ATOM   11050 C  CG    A ASP G  3  118 ? -30.88148 17.32009 235.99954 0.521 49.66723  ? 117  ASP G CG    1 
ATOM   11051 C  CG    B ASP G  3  118 ? -30.74114 15.69890 234.23122 0.479 48.33210  ? 117  ASP G CG    1 
ATOM   11052 O  OD1   A ASP G  3  118 ? -30.08458 18.26013 236.20097 0.521 51.05612  ? 117  ASP G OD1   1 
ATOM   11053 O  OD1   B ASP G  3  118 ? -31.56881 14.82837 233.88812 0.479 57.88556  ? 117  ASP G OD1   1 
ATOM   11054 O  OD2   A ASP G  3  118 ? -31.46224 16.71745 236.92701 0.521 54.79681  ? 117  ASP G OD2   1 
ATOM   11055 O  OD2   B ASP G  3  118 ? -29.50678 15.50897 234.22203 0.479 45.63674  ? 117  ASP G OD2   1 
ATOM   11056 N  N     . LEU G  3  119 ? -29.22006 19.39281 234.19980 1.000 41.32268  ? 118  LEU G N     1 
ATOM   11057 C  CA    . LEU G  3  119 ? -27.86402 19.91373 234.10527 1.000 44.28618  ? 118  LEU G CA    1 
ATOM   11058 C  C     . LEU G  3  119 ? -26.84703 19.05654 234.85020 1.000 41.93812  ? 118  LEU G C     1 
ATOM   11059 O  O     . LEU G  3  119 ? -25.69045 19.46823 234.98824 1.000 39.36280  ? 118  LEU G O     1 
ATOM   11060 C  CB    . LEU G  3  119 ? -27.82357 21.35069 234.62620 1.000 39.86669  ? 118  LEU G CB    1 
ATOM   11061 C  CG    . LEU G  3  119 ? -28.85025 22.28606 233.98210 1.000 39.87885  ? 118  LEU G CG    1 
ATOM   11062 C  CD1   . LEU G  3  119 ? -28.73172 23.69710 234.53646 1.000 49.63837  ? 118  LEU G CD1   1 
ATOM   11063 C  CD2   . LEU G  3  119 ? -28.70221 22.28658 232.46465 1.000 40.80838  ? 118  LEU G CD2   1 
ATOM   11064 N  N     . LYS G  3  120 ? -27.24622 17.86800 235.31047 1.000 42.93140  ? 119  LYS G N     1 
ATOM   11065 C  CA    . LYS G  3  120 ? -26.35701 17.02296 236.09989 1.000 45.91402  ? 119  LYS G CA    1 
ATOM   11066 C  C     . LYS G  3  120 ? -25.14902 16.53131 235.31308 1.000 46.20096  ? 119  LYS G C     1 
ATOM   11067 O  O     . LYS G  3  120 ? -24.12847 16.19372 235.92182 1.000 48.19745  ? 119  LYS G O     1 
ATOM   11068 C  CB    . LYS G  3  120 ? -27.12519 15.82001 236.64986 1.000 49.19402  ? 119  LYS G CB    1 
ATOM   11069 C  CG    . LYS G  3  120 ? -28.13589 16.16748 237.72532 1.000 58.24769  ? 119  LYS G CG    1 
ATOM   11070 N  N     . ASN G  3  121 ? -25.23254 16.47441 233.98462 1.000 43.85262  ? 120  ASN G N     1 
ATOM   11071 C  CA    A ASN G  3  121 ? -24.14355 15.95475 233.16826 0.474 47.01942  ? 120  ASN G CA    1 
ATOM   11072 C  CA    B ASN G  3  121 ? -24.15500 15.95739 233.15364 0.526 47.01481  ? 120  ASN G CA    1 
ATOM   11073 C  C     . ASN G  3  121 ? -23.31367 17.06105 232.52115 1.000 43.12606  ? 120  ASN G C     1 
ATOM   11074 O  O     . ASN G  3  121 ? -22.54276 16.78809 231.59635 1.000 48.14868  ? 120  ASN G O     1 
ATOM   11075 C  CB    A ASN G  3  121 ? -24.68986 15.00183 232.10245 0.474 47.79998  ? 120  ASN G CB    1 
ATOM   11076 C  CB    B ASN G  3  121 ? -24.72620 15.03511 232.07357 0.526 47.80632  ? 120  ASN G CB    1 
ATOM   11077 C  CG    A ASN G  3  121 ? -23.62143 14.07373 231.54403 0.474 54.16046  ? 120  ASN G CG    1 
ATOM   11078 C  CG    B ASN G  3  121 ? -26.09488 15.47939 231.58889 0.526 50.51991  ? 120  ASN G CG    1 
ATOM   11079 O  OD1   A ASN G  3  121 ? -23.15110 14.25316 230.41937 0.474 46.92286  ? 120  ASN G OD1   1 
ATOM   11080 O  OD1   B ASN G  3  121 ? -26.44287 16.65706 231.66944 0.526 43.72414  ? 120  ASN G OD1   1 
ATOM   11081 N  ND2   A ASN G  3  121 ? -23.22310 13.08530 232.33718 0.474 48.50815  ? 120  ASN G ND2   1 
ATOM   11082 N  ND2   B ASN G  3  121 ? -26.88254 14.53204 231.08812 0.526 50.90596  ? 120  ASN G ND2   1 
ATOM   11083 N  N     . VAL G  3  122 ? -23.44216 18.29675 232.99440 1.000 37.89303  ? 121  VAL G N     1 
ATOM   11084 C  CA    . VAL G  3  122 ? -22.62840 19.39613 232.48405 1.000 38.59570  ? 121  VAL G CA    1 
ATOM   11085 C  C     . VAL G  3  122 ? -21.30053 19.41112 233.22974 1.000 37.26485  ? 121  VAL G C     1 
ATOM   11086 O  O     . VAL G  3  122 ? -21.26886 19.42443 234.46665 1.000 31.19082  ? 121  VAL G O     1 
ATOM   11087 C  CB    . VAL G  3  122 ? -23.36373 20.73805 232.62696 1.000 33.00279  ? 121  VAL G CB    1 
ATOM   11088 C  CG1   . VAL G  3  122 ? -22.45532 21.88424 232.21336 1.000 29.88711  ? 121  VAL G CG1   1 
ATOM   11089 C  CG2   . VAL G  3  122 ? -24.63001 20.73610 231.79109 1.000 35.74661  ? 121  VAL G CG2   1 
ATOM   11090 N  N     . PHE G  3  123 ? -20.19785 19.39272 232.47693 1.000 29.42340  ? 122  PHE G N     1 
ATOM   11091 C  CA    . PHE G  3  123 ? -18.85208 19.34208 233.03476 1.000 30.54848  ? 122  PHE G CA    1 
ATOM   11092 C  C     . PHE G  3  123 ? -17.93247 20.29195 232.28020 1.000 32.71117  ? 122  PHE G C     1 
ATOM   11093 O  O     . PHE G  3  123 ? -17.97814 20.34684 231.04242 1.000 31.24713  ? 122  PHE G O     1 
ATOM   11094 C  CB    . PHE G  3  123 ? -18.25922 17.92727 232.96511 1.000 35.35606  ? 122  PHE G CB    1 
ATOM   11095 C  CG    . PHE G  3  123 ? -18.88879 16.94618 233.90912 1.000 39.72916  ? 122  PHE G CG    1 
ATOM   11096 C  CD1   . PHE G  3  123 ? -18.35266 16.73887 235.16915 1.000 37.92542  ? 122  PHE G CD1   1 
ATOM   11097 C  CD2   . PHE G  3  123 ? -19.99946 16.21099 233.52957 1.000 39.13126  ? 122  PHE G CD2   1 
ATOM   11098 C  CE1   . PHE G  3  123 ? -18.91973 15.82775 236.03952 1.000 39.57329  ? 122  PHE G CE1   1 
ATOM   11099 C  CE2   . PHE G  3  123 ? -20.57209 15.29620 234.39573 1.000 44.53985  ? 122  PHE G CE2   1 
ATOM   11100 C  CZ    . PHE G  3  123 ? -20.03175 15.10628 235.65313 1.000 40.10487  ? 122  PHE G CZ    1 
ATOM   11101 N  N     . PRO G  3  124 ? -17.08609 21.03464 232.98613 1.000 35.07717  ? 123  PRO G N     1 
ATOM   11102 C  CA    . PRO G  3  124 ? -16.03155 21.79503 232.31831 1.000 29.66116  ? 123  PRO G CA    1 
ATOM   11103 C  C     . PRO G  3  124 ? -14.88890 20.87595 231.92887 1.000 31.33035  ? 123  PRO G C     1 
ATOM   11104 O  O     . PRO G  3  124 ? -14.79399 19.74773 232.43415 1.000 29.67235  ? 123  PRO G O     1 
ATOM   11105 C  CB    . PRO G  3  124 ? -15.59836 22.80302 233.39159 1.000 29.94246  ? 123  PRO G CB    1 
ATOM   11106 C  CG    . PRO G  3  124 ? -15.82500 22.06801 234.67067 1.000 34.50338  ? 123  PRO G CG    1 
ATOM   11107 C  CD    . PRO G  3  124 ? -17.04732 21.20566 234.44948 1.000 31.09043  ? 123  PRO G CD    1 
ATOM   11108 N  N     . PRO G  3  125 ? -14.00119 21.31010 231.04005 1.000 27.83603  ? 124  PRO G N     1 
ATOM   11109 C  CA    . PRO G  3  125 ? -12.89727 20.44149 230.62780 1.000 34.50789  ? 124  PRO G CA    1 
ATOM   11110 C  C     . PRO G  3  125 ? -11.77355 20.40800 231.64910 1.000 34.85344  ? 124  PRO G C     1 
ATOM   11111 O  O     . PRO G  3  125 ? -11.57698 21.33727 232.43555 1.000 34.43436  ? 124  PRO G O     1 
ATOM   11112 C  CB    . PRO G  3  125 ? -12.42032 21.08202 229.31991 1.000 28.73790  ? 124  PRO G CB    1 
ATOM   11113 C  CG    . PRO G  3  125 ? -12.69906 22.52773 229.51903 1.000 31.87419  ? 124  PRO G CG    1 
ATOM   11114 C  CD    . PRO G  3  125 ? -13.98563 22.59256 230.31380 1.000 31.85986  ? 124  PRO G CD    1 
ATOM   11115 N  N     . GLU G  3  126 ? -11.03727 19.30228 231.62271 1.000 34.25432  ? 125  GLU G N     1 
ATOM   11116 C  CA    . GLU G  3  126 ? -9.76722  19.16897 232.32178 1.000 36.85011  ? 125  GLU G CA    1 
ATOM   11117 C  C     . GLU G  3  126 ? -8.65557  19.33838 231.29330 1.000 34.70307  ? 125  GLU G C     1 
ATOM   11118 O  O     . GLU G  3  126 ? -8.61423  18.60933 230.29683 1.000 37.79914  ? 125  GLU G O     1 
ATOM   11119 C  CB    . GLU G  3  126 ? -9.67302  17.81188 233.01726 1.000 34.95209  ? 125  GLU G CB    1 
ATOM   11120 C  CG    . GLU G  3  126 ? -8.35320  17.53636 233.70976 1.000 55.62866  ? 125  GLU G CG    1 
ATOM   11121 C  CD    . GLU G  3  126 ? -8.31657  16.15507 234.33626 1.000 59.36885  ? 125  GLU G CD    1 
ATOM   11122 O  OE1   . GLU G  3  126 ? -9.36881  15.48072 234.34388 1.000 59.04582  ? 125  GLU G OE1   1 
ATOM   11123 O  OE2   . GLU G  3  126 ? -7.23951  15.74090 234.81421 1.000 58.58952  ? 125  GLU G OE2   1 
ATOM   11124 N  N     . VAL G  3  127 ? -7.76731  20.30049 231.52600 1.000 32.24964  ? 126  VAL G N     1 
ATOM   11125 C  CA    . VAL G  3  127 ? -6.78150  20.72228 230.53701 1.000 29.98539  ? 126  VAL G CA    1 
ATOM   11126 C  C     . VAL G  3  127 ? -5.38855  20.36493 231.03544 1.000 26.97726  ? 126  VAL G C     1 
ATOM   11127 O  O     . VAL G  3  127 ? -5.02314  20.69457 232.17008 1.000 27.83046  ? 126  VAL G O     1 
ATOM   11128 C  CB    . VAL G  3  127 ? -6.89241  22.22842 230.24820 1.000 28.36389  ? 126  VAL G CB    1 
ATOM   11129 C  CG1   . VAL G  3  127 ? -5.83085  22.65621 229.25779 1.000 34.19440  ? 126  VAL G CG1   1 
ATOM   11130 C  CG2   . VAL G  3  127 ? -8.27825  22.56100 229.72112 1.000 29.52857  ? 126  VAL G CG2   1 
ATOM   11131 N  N     . ALA G  3  128 ? -4.61090  19.70085 230.18159 1.000 30.32695  ? 127  ALA G N     1 
ATOM   11132 C  CA    . ALA G  3  128 ? -3.23563  19.33771 230.48634 1.000 29.41029  ? 127  ALA G CA    1 
ATOM   11133 C  C     . ALA G  3  128 ? -2.36779  19.57034 229.25714 1.000 34.53070  ? 127  ALA G C     1 
ATOM   11134 O  O     . ALA G  3  128 ? -2.81904  19.40465 228.12029 1.000 30.83478  ? 127  ALA G O     1 
ATOM   11135 C  CB    . ALA G  3  128 ? -3.12396  17.87561 230.93878 1.000 27.87538  ? 127  ALA G CB    1 
ATOM   11136 N  N     . VAL G  3  129 ? -1.11733  19.96252 229.49802 1.000 31.65019  ? 128  VAL G N     1 
ATOM   11137 C  CA    . VAL G  3  129 ? -0.12580  20.17460 228.44867 1.000 35.41228  ? 128  VAL G CA    1 
ATOM   11138 C  C     . VAL G  3  129 ? 0.96237   19.12366 228.59726 1.000 33.82101  ? 128  VAL G C     1 
ATOM   11139 O  O     . VAL G  3  129 ? 1.39441   18.81513 229.71467 1.000 30.39140  ? 128  VAL G O     1 
ATOM   11140 C  CB    . VAL G  3  129 ? 0.48395   21.58995 228.50452 1.000 38.29574  ? 128  VAL G CB    1 
ATOM   11141 C  CG1   . VAL G  3  129 ? 1.52458   21.77243 227.40931 1.000 39.63901  ? 128  VAL G CG1   1 
ATOM   11142 C  CG2   . VAL G  3  129 ? -0.58908  22.63268 228.37446 1.000 42.46923  ? 128  VAL G CG2   1 
ATOM   11143 N  N     . PHE G  3  130 ? 1.41143   18.58362 227.46873 1.000 28.91116  ? 129  PHE G N     1 
ATOM   11144 C  CA    . PHE G  3  130 ? 2.44406   17.55929 227.43904 1.000 29.61188  ? 129  PHE G CA    1 
ATOM   11145 C  C     . PHE G  3  130 ? 3.60046   18.04189 226.57502 1.000 33.46473  ? 129  PHE G C     1 
ATOM   11146 O  O     . PHE G  3  130 ? 3.39984   18.43058 225.41901 1.000 28.13018  ? 129  PHE G O     1 
ATOM   11147 C  CB    . PHE G  3  130 ? 1.86704   16.23833 226.92844 1.000 27.64097  ? 129  PHE G CB    1 
ATOM   11148 C  CG    . PHE G  3  130 ? 0.73046   15.72724 227.76591 1.000 31.60769  ? 129  PHE G CG    1 
ATOM   11149 C  CD1   . PHE G  3  130 ? 0.97221   14.90487 228.85413 1.000 35.20311  ? 129  PHE G CD1   1 
ATOM   11150 C  CD2   . PHE G  3  130 ? -0.57605  16.09784 227.48917 1.000 27.55935  ? 129  PHE G CD2   1 
ATOM   11151 C  CE1   . PHE G  3  130 ? -0.06844  14.44422 229.63952 1.000 29.76637  ? 129  PHE G CE1   1 
ATOM   11152 C  CE2   . PHE G  3  130 ? -1.62247  15.64011 228.27004 1.000 32.49145  ? 129  PHE G CE2   1 
ATOM   11153 C  CZ    . PHE G  3  130 ? -1.36756  14.81304 229.34843 1.000 27.19822  ? 129  PHE G CZ    1 
ATOM   11154 N  N     . GLU G  3  131 ? 4.80307   18.01908 227.14366 1.000 32.55500  ? 130  GLU G N     1 
ATOM   11155 C  CA    . GLU G  3  131 ? 5.97749   18.62602 226.53777 1.000 37.83366  ? 130  GLU G CA    1 
ATOM   11156 C  C     . GLU G  3  131 ? 6.57296   17.72307 225.45856 1.000 33.73311  ? 130  GLU G C     1 
ATOM   11157 O  O     . GLU G  3  131 ? 6.34085   16.51157 225.45234 1.000 28.60806  ? 130  GLU G O     1 
ATOM   11158 C  CB    . GLU G  3  131 ? 7.00697   18.93671 227.62122 1.000 30.66668  ? 130  GLU G CB    1 
ATOM   11159 C  CG    . GLU G  3  131 ? 6.54755   20.02661 228.57876 1.000 38.93044  ? 130  GLU G CG    1 
ATOM   11160 C  CD    . GLU G  3  131 ? 7.60072   20.40404 229.60029 0.995 40.08318  ? 130  GLU G CD    1 
ATOM   11161 O  OE1   . GLU G  3  131 ? 8.65939   19.74352 229.64315 0.588 46.27882  ? 130  GLU G OE1   1 
ATOM   11162 O  OE2   . GLU G  3  131 ? 7.36682   21.36626 230.36105 0.667 48.82734  ? 130  GLU G OE2   1 
ATOM   11163 N  N     . PRO G  3  132 ? 7.34140   18.29480 224.52722 1.000 33.25805  ? 131  PRO G N     1 
ATOM   11164 C  CA    . PRO G  3  132 ? 7.76953   17.52892 223.34998 1.000 32.15425  ? 131  PRO G CA    1 
ATOM   11165 C  C     . PRO G  3  132 ? 8.69226   16.36789 223.68618 1.000 33.22295  ? 131  PRO G C     1 
ATOM   11166 O  O     . PRO G  3  132 ? 9.41365   16.37356 224.68738 1.000 35.22940  ? 131  PRO G O     1 
ATOM   11167 C  CB    . PRO G  3  132 ? 8.50000   18.57235 222.49471 1.000 33.96008  ? 131  PRO G CB    1 
ATOM   11168 C  CG    . PRO G  3  132 ? 7.95381   19.88066 222.94115 1.000 37.77773  ? 131  PRO G CG    1 
ATOM   11169 C  CD    . PRO G  3  132 ? 7.68813   19.72199 224.40272 1.000 32.84012  ? 131  PRO G CD    1 
ATOM   11170 N  N     . SER G  3  133 ? 8.65924   15.36389 222.81334 1.000 33.95424  ? 132  SER G N     1 
ATOM   11171 C  CA    . SER G  3  133 ? 9.55958   14.22515 222.91925 1.000 32.79686  ? 132  SER G CA    1 
ATOM   11172 C  C     . SER G  3  133 ? 10.98227  14.64280 222.57221 1.000 34.87622  ? 132  SER G C     1 
ATOM   11173 O  O     . SER G  3  133 ? 11.21390  15.32161 221.56715 1.000 34.90743  ? 132  SER G O     1 
ATOM   11174 C  CB    . SER G  3  133 ? 9.09943   13.10557 221.98620 1.000 35.65336  ? 132  SER G CB    1 
ATOM   11175 O  OG    . SER G  3  133 ? 10.14462  12.18217 221.73381 1.000 37.17119  ? 132  SER G OG    1 
ATOM   11176 N  N     . GLU G  3  134 ? 11.93964  14.23678 223.40939 1.000 34.27766  ? 133  GLU G N     1 
ATOM   11177 C  CA    . GLU G  3  134 ? 13.34197  14.47749 223.08813 1.000 37.21764  ? 133  GLU G CA    1 
ATOM   11178 C  C     . GLU G  3  134 ? 13.75510  13.72714 221.83059 1.000 38.95267  ? 133  GLU G C     1 
ATOM   11179 O  O     . GLU G  3  134 ? 14.64283  14.17982 221.09902 1.000 35.86429  ? 133  GLU G O     1 
ATOM   11180 C  CB    . GLU G  3  134 ? 14.23033  14.07532 224.26495 1.000 38.14279  ? 133  GLU G CB    1 
ATOM   11181 C  CG    . GLU G  3  134 ? 13.94359  14.83771 225.54894 1.000 43.44095  ? 133  GLU G CG    1 
ATOM   11182 N  N     . ALA G  3  135 ? 13.12368  12.58248 221.56360 1.000 31.60241  ? 134  ALA G N     1 
ATOM   11183 C  CA    . ALA G  3  135 ? 13.41967  11.84209 220.34378 1.000 37.88648  ? 134  ALA G CA    1 
ATOM   11184 C  C     . ALA G  3  135 ? 12.97358  12.61243 219.10592 1.000 37.02879  ? 134  ALA G C     1 
ATOM   11185 O  O     . ALA G  3  135 ? 13.66407  12.59886 218.08109 1.000 34.53560  ? 134  ALA G O     1 
ATOM   11186 C  CB    . ALA G  3  135 ? 12.75794  10.46725 220.39641 1.000 32.93502  ? 134  ALA G CB    1 
ATOM   11187 N  N     . GLU G  3  136 ? 11.82549  13.29282 219.17826 1.000 33.52943  ? 135  GLU G N     1 
ATOM   11188 C  CA    . GLU G  3  136 ? 11.38649  14.10591 218.04719 1.000 35.49739  ? 135  GLU G CA    1 
ATOM   11189 C  C     . GLU G  3  136 ? 12.35780  15.24901 217.78368 1.000 29.72870  ? 135  GLU G C     1 
ATOM   11190 O  O     . GLU G  3  136 ? 12.68258  15.54450 216.62775 1.000 32.94679  ? 135  GLU G O     1 
ATOM   11191 C  CB    . GLU G  3  136 ? 9.98026   14.65722 218.29351 1.000 30.40979  ? 135  GLU G CB    1 
ATOM   11192 C  CG    . GLU G  3  136 ? 9.51557   15.63059 217.20664 1.000 28.26382  ? 135  GLU G CG    1 
ATOM   11193 C  CD    . GLU G  3  136 ? 8.28412   16.42866 217.59656 0.564 32.78288  ? 135  GLU G CD    1 
ATOM   11194 O  OE1   . GLU G  3  136 ? 7.69178   17.07961 216.70869 0.874 33.83330  ? 135  GLU G OE1   1 
ATOM   11195 O  OE2   . GLU G  3  136 ? 7.90923   16.41236 218.78566 1.000 35.34055  ? 135  GLU G OE2   1 
ATOM   11196 N  N     . ILE G  3  137 ? 12.83682  15.89696 218.84794 1.000 33.84575  ? 136  ILE G N     1 
ATOM   11197 C  CA    . ILE G  3  137 ? 13.69618  17.06931 218.69773 1.000 33.54024  ? 136  ILE G CA    1 
ATOM   11198 C  C     . ILE G  3  137 ? 14.98588  16.70122 217.97244 1.000 37.85500  ? 136  ILE G C     1 
ATOM   11199 O  O     . ILE G  3  137 ? 15.41269  17.39247 217.04056 1.000 40.37961  ? 136  ILE G O     1 
ATOM   11200 C  CB    . ILE G  3  137 ? 13.97710  17.69979 220.07326 1.000 35.40317  ? 136  ILE G CB    1 
ATOM   11201 C  CG1   . ILE G  3  137 ? 12.70206  18.32721 220.64015 1.000 32.41757  ? 136  ILE G CG1   1 
ATOM   11202 C  CG2   . ILE G  3  137 ? 15.09761  18.72467 219.98125 1.000 37.63650  ? 136  ILE G CG2   1 
ATOM   11203 C  CD1   . ILE G  3  137 ? 12.84429  18.80301 222.07037 1.000 34.19410  ? 136  ILE G CD1   1 
ATOM   11204 N  N     . SER G  3  138 ? 15.62556  15.60438 218.38518 1.000 33.40251  ? 137  SER G N     1 
ATOM   11205 C  CA    . SER G  3  138 ? 16.88281  15.20728 217.75895 1.000 42.21107  ? 137  SER G CA    1 
ATOM   11206 C  C     . SER G  3  138 ? 16.68122  14.61880 216.36667 1.000 40.01121  ? 137  SER G C     1 
ATOM   11207 O  O     . SER G  3  138 ? 17.59282  14.68983 215.53596 1.000 44.95740  ? 137  SER G O     1 
ATOM   11208 C  CB    . SER G  3  138 ? 17.62508  14.20194 218.64750 1.000 43.74628  ? 137  SER G CB    1 
ATOM   11209 O  OG    . SER G  3  138 ? 16.84855  13.04008 218.87530 1.000 56.74409  ? 137  SER G OG    1 
ATOM   11210 N  N     . HIS G  3  139 ? 15.50958  14.04582 216.08744 1.000 42.92435  ? 138  HIS G N     1 
ATOM   11211 C  CA    . HIS G  3  139 ? 15.26783  13.40616 214.79840 1.000 41.49838  ? 138  HIS G CA    1 
ATOM   11212 C  C     . HIS G  3  139 ? 14.77202  14.37609 213.73630 1.000 38.60906  ? 138  HIS G C     1 
ATOM   11213 O  O     . HIS G  3  139 ? 15.10505  14.21181 212.55687 1.000 39.53899  ? 138  HIS G O     1 
ATOM   11214 C  CB    . HIS G  3  139 ? 14.25243  12.26766 214.95191 1.000 37.45518  ? 138  HIS G CB    1 
ATOM   11215 C  CG    . HIS G  3  139 ? 13.99644  11.50673 213.68697 1.000 39.84256  ? 138  HIS G CG    1 
ATOM   11216 N  ND1   . HIS G  3  139 ? 14.98839  10.82815 213.01232 1.000 47.04455  ? 138  HIS G ND1   1 
ATOM   11217 C  CD2   . HIS G  3  139 ? 12.85862  11.30927 212.97930 1.000 42.81810  ? 138  HIS G CD2   1 
ATOM   11218 C  CE1   . HIS G  3  139 ? 14.47421  10.25043 211.94105 1.000 48.82675  ? 138  HIS G CE1   1 
ATOM   11219 N  NE2   . HIS G  3  139 ? 13.18320  10.52576 211.89856 1.000 42.53192  ? 138  HIS G NE2   1 
ATOM   11220 N  N     . THR G  3  140 ? 13.98738  15.38375 214.12552 1.000 34.09350  ? 139  THR G N     1 
ATOM   11221 C  CA    . THR G  3  140 ? 13.35667  16.28998 213.17638 1.000 34.58259  ? 139  THR G CA    1 
ATOM   11222 C  C     . THR G  3  140 ? 13.71964  17.75421 213.37002 1.000 36.16189  ? 139  THR G C     1 
ATOM   11223 O  O     . THR G  3  140 ? 13.33438  18.57740 212.53050 1.000 36.89106  ? 139  THR G O     1 
ATOM   11224 C  CB    . THR G  3  140 ? 11.82570  16.16043 213.24660 1.000 33.27490  ? 139  THR G CB    1 
ATOM   11225 O  OG1   . THR G  3  140 ? 11.35579  16.70918 214.48496 1.000 35.87144  ? 139  THR G OG1   1 
ATOM   11226 C  CG2   . THR G  3  140 ? 11.40405  14.70149 213.15652 1.000 37.99592  ? 139  THR G CG2   1 
ATOM   11227 N  N     . GLN G  3  141 ? 14.42543  18.10783 214.44601 1.000 33.74783  ? 140  GLN G N     1 
ATOM   11228 C  CA    . GLN G  3  141 ? 14.74325  19.50454 214.76249 1.000 36.82660  ? 140  GLN G CA    1 
ATOM   11229 C  C     . GLN G  3  141 ? 13.47934  20.33219 214.97002 1.000 31.50952  ? 140  GLN G C     1 
ATOM   11230 O  O     . GLN G  3  141 ? 13.49042  21.55463 214.81447 1.000 32.50892  ? 140  GLN G O     1 
ATOM   11231 C  CB    . GLN G  3  141 ? 15.63707  20.13936 213.69462 1.000 39.79154  ? 140  GLN G CB    1 
ATOM   11232 C  CG    . GLN G  3  141 ? 17.06885  19.62144 213.70063 1.000 41.29573  ? 140  GLN G CG    1 
ATOM   11233 C  CD    . GLN G  3  141 ? 17.17783  18.19517 213.19478 1.000 59.21150  ? 140  GLN G CD    1 
ATOM   11234 O  OE1   . GLN G  3  141 ? 16.75054  17.88533 212.08196 1.000 53.71864  ? 140  GLN G OE1   1 
ATOM   11235 N  NE2   . GLN G  3  141 ? 17.73889  17.31534 214.01777 1.000 63.11451  ? 140  GLN G NE2   1 
ATOM   11236 N  N     . LYS G  3  142 ? 12.38245  19.66348 215.31951 1.000 28.68170  ? 141  LYS G N     1 
ATOM   11237 C  CA    . LYS G  3  142 ? 11.12588  20.31560 215.64701 1.000 34.05114  ? 141  LYS G CA    1 
ATOM   11238 C  C     . LYS G  3  142 ? 10.60831  19.74967 216.96239 1.000 33.60560  ? 141  LYS G C     1 
ATOM   11239 O  O     . LYS G  3  142 ? 11.02343  18.67533 217.40604 1.000 32.99657  ? 141  LYS G O     1 
ATOM   11240 C  CB    . LYS G  3  142 ? 10.08361  20.12685 214.53343 1.000 31.09087  ? 141  LYS G CB    1 
ATOM   11241 C  CG    . LYS G  3  142 ? 10.48675  20.72970 213.19095 1.000 30.25465  ? 141  LYS G CG    1 
ATOM   11242 C  CD    . LYS G  3  142 ? 9.45416   20.42126 212.12085 1.000 34.76571  ? 141  LYS G CD    1 
ATOM   11243 C  CE    . LYS G  3  142 ? 9.84361   21.01531 210.77464 1.000 44.85438  ? 141  LYS G CE    1 
ATOM   11244 N  NZ    . LYS G  3  142 ? 11.08611  20.40179 210.23352 1.000 50.29249  ? 141  LYS G NZ    1 
ATOM   11245 N  N     . ALA G  3  143 ? 9.69309   20.48863 217.58679 1.000 30.84472  ? 142  ALA G N     1 
ATOM   11246 C  CA    . ALA G  3  143 ? 9.15618   20.12125 218.89310 1.000 30.54877  ? 142  ALA G CA    1 
ATOM   11247 C  C     . ALA G  3  143 ? 7.65194   20.33693 218.89376 1.000 30.29755  ? 142  ALA G C     1 
ATOM   11248 O  O     . ALA G  3  143 ? 7.18447   21.45490 218.65548 1.000 32.71408  ? 142  ALA G O     1 
ATOM   11249 C  CB    . ALA G  3  143 ? 9.81381   20.93782 220.00834 1.000 30.47087  ? 142  ALA G CB    1 
ATOM   11250 N  N     . THR G  3  144 ? 6.90116   19.27650 219.18085 1.000 27.32024  ? 143  THR G N     1 
ATOM   11251 C  CA    . THR G  3  144 ? 5.44389   19.31215 219.18050 1.000 30.76269  ? 143  THR G CA    1 
ATOM   11252 C  C     . THR G  3  144 ? 4.93138   19.21461 220.61150 1.000 29.60908  ? 143  THR G C     1 
ATOM   11253 O  O     . THR G  3  144 ? 5.17569   18.21439 221.29477 1.000 29.15942  ? 143  THR G O     1 
ATOM   11254 C  CB    . THR G  3  144 ? 4.86490   18.17570 218.33633 1.000 29.92613  ? 143  THR G CB    1 
ATOM   11255 O  OG1   . THR G  3  144 ? 5.46435   18.18542 217.03491 1.000 35.24631  ? 143  THR G OG1   1 
ATOM   11256 C  CG2   . THR G  3  144 ? 3.35426   18.33586 218.19252 1.000 30.09544  ? 143  THR G CG2   1 
ATOM   11257 N  N     . LEU G  3  145 ? 4.22671   20.25040 221.05859 1.000 27.64696  ? 144  LEU G N     1 
ATOM   11258 C  CA    . LEU G  3  145 ? 3.48252   20.20310 222.30796 1.000 31.07555  ? 144  LEU G CA    1 
ATOM   11259 C  C     . LEU G  3  145 ? 2.04305   19.79985 222.01989 1.000 29.47989  ? 144  LEU G C     1 
ATOM   11260 O  O     . LEU G  3  145 ? 1.48277   20.14337 220.97662 1.000 30.48097  ? 144  LEU G O     1 
ATOM   11261 C  CB    . LEU G  3  145 ? 3.50116   21.55697 223.02242 1.000 31.08211  ? 144  LEU G CB    1 
ATOM   11262 C  CG    . LEU G  3  145 ? 4.82144   22.14907 223.52260 1.000 36.32192  ? 144  LEU G CG    1 
ATOM   11263 C  CD1   . LEU G  3  145 ? 5.57144   22.86181 222.40199 1.000 34.60011  ? 144  LEU G CD1   1 
ATOM   11264 C  CD2   . LEU G  3  145 ? 4.56075   23.09667 224.68066 1.000 31.93375  ? 144  LEU G CD2   1 
ATOM   11265 N  N     . VAL G  3  146 ? 1.44223   19.06877 222.95427 1.000 27.13932  ? 145  VAL G N     1 
ATOM   11266 C  CA    . VAL G  3  146 ? 0.06466   18.61514 222.81263 1.000 26.08158  ? 145  VAL G CA    1 
ATOM   11267 C  C     . VAL G  3  146 ? -0.73648  19.06041 224.02552 1.000 32.18140  ? 145  VAL G C     1 
ATOM   11268 O  O     . VAL G  3  146 ? -0.27468  18.95386 225.16737 1.000 32.08100  ? 145  VAL G O     1 
ATOM   11269 C  CB    . VAL G  3  146 ? -0.02231  17.08568 222.62222 1.000 32.50695  ? 145  VAL G CB    1 
ATOM   11270 C  CG1   . VAL G  3  146 ? -1.42852  16.57989 222.90487 1.000 26.46173  ? 145  VAL G CG1   1 
ATOM   11271 C  CG2   . VAL G  3  146 ? 0.39156   16.71576 221.20416 1.000 29.77970  ? 145  VAL G CG2   1 
ATOM   11272 N  N     . CYS G  3  147 ? -1.93484  19.57134 223.76684 1.000 29.96867  ? 146  CYS G N     1 
ATOM   11273 C  CA    . CYS G  3  147 ? -2.88303  19.97438 224.79337 1.000 29.77379  ? 146  CYS G CA    1 
ATOM   11274 C  C     . CYS G  3  147 ? -4.10166  19.06627 224.70832 1.000 35.45122  ? 146  CYS G C     1 
ATOM   11275 O  O     . CYS G  3  147 ? -4.64756  18.85547 223.61908 1.000 31.37034  ? 146  CYS G O     1 
ATOM   11276 C  CB    . CYS G  3  147 ? -3.28052  21.43918 224.60212 1.000 31.25885  ? 146  CYS G CB    1 
ATOM   11277 S  SG    . CYS G  3  147 ? -4.50136  22.13159 225.74181 1.000 36.55685  ? 146  CYS G SG    1 
ATOM   11278 N  N     . LEU G  3  148 ? -4.51046  18.51362 225.84764 1.000 24.75682  ? 147  LEU G N     1 
ATOM   11279 C  CA    . LEU G  3  148 ? -5.67636  17.64178 225.92794 1.000 28.02861  ? 147  LEU G CA    1 
ATOM   11280 C  C     . LEU G  3  148 ? -6.71564  18.29434 226.82617 1.000 33.37467  ? 147  LEU G C     1 
ATOM   11281 O  O     . LEU G  3  148 ? -6.42460  18.62328 227.98166 1.000 29.45053  ? 147  LEU G O     1 
ATOM   11282 C  CB    . LEU G  3  148 ? -5.30496  16.25571 226.46352 1.000 29.91859  ? 147  LEU G CB    1 
ATOM   11283 C  CG    . LEU G  3  148 ? -4.37686  15.37332 225.62543 1.000 38.37687  ? 147  LEU G CG    1 
ATOM   11284 C  CD1   . LEU G  3  148 ? -4.21263  14.00754 226.27632 1.000 31.64390  ? 147  LEU G CD1   1 
ATOM   11285 C  CD2   . LEU G  3  148 ? -4.90349  15.22733 224.20830 1.000 33.32302  ? 147  LEU G CD2   1 
ATOM   11286 N  N     . ALA G  3  149 ? -7.91702  18.48542 226.29164 1.000 30.38851  ? 148  ALA G N     1 
ATOM   11287 C  CA    . ALA G  3  149 ? -9.06940  18.96107 227.04882 1.000 34.14560  ? 148  ALA G CA    1 
ATOM   11288 C  C     . ALA G  3  149 ? -10.08468 17.82663 227.06548 1.000 34.17847  ? 148  ALA G C     1 
ATOM   11289 O  O     . ALA G  3  149 ? -10.63357 17.46572 226.01943 1.000 30.95268  ? 148  ALA G O     1 
ATOM   11290 C  CB    . ALA G  3  149 ? -9.65352  20.22802 226.42901 1.000 30.53194  ? 148  ALA G CB    1 
ATOM   11291 N  N     . THR G  3  150 ? -10.32350 17.25503 228.24415 1.000 27.87237  ? 149  THR G N     1 
ATOM   11292 C  CA    . THR G  3  150 ? -11.06372 16.00724 228.35552 1.000 26.66585  ? 149  THR G CA    1 
ATOM   11293 C  C     . THR G  3  150 ? -12.17632 16.12200 229.38671 1.000 34.63669  ? 149  THR G C     1 
ATOM   11294 O  O     . THR G  3  150 ? -12.07303 16.87161 230.36198 1.000 33.46788  ? 149  THR G O     1 
ATOM   11295 C  CB    . THR G  3  150 ? -10.13567 14.84272 228.73724 1.000 35.87543  ? 149  THR G CB    1 
ATOM   11296 O  OG1   . THR G  3  150 ? -9.43224  15.16718 229.94426 1.000 35.55289  ? 149  THR G OG1   1 
ATOM   11297 C  CG2   . THR G  3  150 ? -9.12731  14.57328 227.62672 1.000 36.75660  ? 149  THR G CG2   1 
ATOM   11298 N  N     . GLY G  3  151 ? -13.24395 15.36102 229.15409 1.000 33.63943  ? 150  GLY G N     1 
ATOM   11299 C  CA    . GLY G  3  151 ? -14.31115 15.22481 230.12280 1.000 33.25386  ? 150  GLY G CA    1 
ATOM   11300 C  C     . GLY G  3  151 ? -15.30946 16.35537 230.17065 1.000 31.82220  ? 150  GLY G C     1 
ATOM   11301 O  O     . GLY G  3  151 ? -16.01471 16.49159 231.17350 1.000 28.53429  ? 150  GLY G O     1 
ATOM   11302 N  N     . PHE G  3  152 ? -15.40760 17.16766 229.12264 1.000 28.99692  ? 151  PHE G N     1 
ATOM   11303 C  CA    . PHE G  3  152 ? -16.31912 18.30148 229.13549 1.000 26.34811  ? 151  PHE G CA    1 
ATOM   11304 C  C     . PHE G  3  152 ? -17.62536 17.96304 228.42614 1.000 32.75226  ? 151  PHE G C     1 
ATOM   11305 O  O     . PHE G  3  152 ? -17.68065 17.08839 227.55722 1.000 36.57642  ? 151  PHE G O     1 
ATOM   11306 C  CB    . PHE G  3  152 ? -15.67786 19.54343 228.50490 1.000 27.76149  ? 151  PHE G CB    1 
ATOM   11307 C  CG    . PHE G  3  152 ? -15.30027 19.38341 227.05501 1.000 35.40995  ? 151  PHE G CG    1 
ATOM   11308 C  CD1   . PHE G  3  152 ? -16.18671 19.73760 226.05079 1.000 36.48317  ? 151  PHE G CD1   1 
ATOM   11309 C  CD2   . PHE G  3  152 ? -14.04618 18.91529 226.69786 1.000 35.08658  ? 151  PHE G CD2   1 
ATOM   11310 C  CE1   . PHE G  3  152 ? -15.83815 19.60687 224.71872 1.000 33.56096  ? 151  PHE G CE1   1 
ATOM   11311 C  CE2   . PHE G  3  152 ? -13.69076 18.78505 225.36601 1.000 32.06206  ? 151  PHE G CE2   1 
ATOM   11312 C  CZ    . PHE G  3  152 ? -14.58787 19.13106 224.37734 1.000 31.36052  ? 151  PHE G CZ    1 
ATOM   11313 N  N     . TYR G  3  153 ? -18.68435 18.66925 228.82220 1.000 35.48847  ? 152  TYR G N     1 
ATOM   11314 C  CA    . TYR G  3  153 ? -20.02131 18.49311 228.27180 1.000 37.61250  ? 152  TYR G CA    1 
ATOM   11315 C  C     . TYR G  3  153 ? -20.88486 19.69412 228.63879 1.000 36.47161  ? 152  TYR G C     1 
ATOM   11316 O  O     . TYR G  3  153 ? -20.92114 20.09503 229.80848 1.000 36.54533  ? 152  TYR G O     1 
ATOM   11317 C  CB    . TYR G  3  153 ? -20.65403 17.20093 228.79032 1.000 34.46942  ? 152  TYR G CB    1 
ATOM   11318 C  CG    . TYR G  3  153 ? -21.93318 16.82076 228.08105 1.000 43.94527  ? 152  TYR G CG    1 
ATOM   11319 C  CD1   . TYR G  3  153 ? -21.90439 16.05395 226.92379 1.000 46.43324  ? 152  TYR G CD1   1 
ATOM   11320 C  CD2   . TYR G  3  153 ? -23.16844 17.22864 228.56645 1.000 42.67613  ? 152  TYR G CD2   1 
ATOM   11321 C  CE1   . TYR G  3  153 ? -23.06994 15.70367 226.26892 1.000 47.34717  ? 152  TYR G CE1   1 
ATOM   11322 C  CE2   . TYR G  3  153 ? -24.33917 16.88165 227.91942 1.000 49.34165  ? 152  TYR G CE2   1 
ATOM   11323 C  CZ    . TYR G  3  153 ? -24.28356 16.11985 226.77203 1.000 55.99030  ? 152  TYR G CZ    1 
ATOM   11324 O  OH    . TYR G  3  153 ? -25.44584 15.77371 226.12498 1.000 68.18528  ? 152  TYR G OH    1 
ATOM   11325 N  N     . PRO G  3  154 ? -21.59588 20.29880 227.67541 1.000 36.49717  ? 153  PRO G N     1 
ATOM   11326 C  CA    . PRO G  3  154 ? -21.60262 19.90864 226.26168 1.000 35.51968  ? 153  PRO G CA    1 
ATOM   11327 C  C     . PRO G  3  154 ? -20.41648 20.47351 225.48352 1.000 38.69287  ? 153  PRO G C     1 
ATOM   11328 O  O     . PRO G  3  154 ? -19.55844 21.13772 226.06372 1.000 36.32703  ? 153  PRO G O     1 
ATOM   11329 C  CB    . PRO G  3  154 ? -22.91538 20.50116 225.75027 1.000 33.86194  ? 153  PRO G CB    1 
ATOM   11330 C  CG    . PRO G  3  154 ? -23.09245 21.73114 226.57474 1.000 38.78329  ? 153  PRO G CG    1 
ATOM   11331 C  CD    . PRO G  3  154 ? -22.53528 21.40317 227.94334 1.000 35.21557  ? 153  PRO G CD    1 
ATOM   11332 N  N     . ASP G  3  155 ? -20.38366 20.21112 224.17676 1.000 36.08452  ? 154  ASP G N     1 
ATOM   11333 C  CA    . ASP G  3  155 ? -19.29477 20.65666 223.31491 1.000 39.82560  ? 154  ASP G CA    1 
ATOM   11334 C  C     . ASP G  3  155 ? -19.37493 22.15648 223.04719 1.000 42.00554  ? 154  ASP G C     1 
ATOM   11335 O  O     . ASP G  3  155 ? -19.62866 22.57995 221.91453 1.000 46.73306  ? 154  ASP G O     1 
ATOM   11336 C  CB    . ASP G  3  155 ? -19.31755 19.87392 221.99722 1.000 46.24989  ? 154  ASP G CB    1 
ATOM   11337 C  CG    . ASP G  3  155 ? -18.16186 20.23099 221.07899 1.000 58.29329  ? 154  ASP G CG    1 
ATOM   11338 O  OD1   . ASP G  3  155 ? -17.14505 20.76355 221.57297 1.000 49.00092  ? 154  ASP G OD1   1 
ATOM   11339 O  OD2   . ASP G  3  155 ? -18.28123 19.99251 219.85796 1.000 60.50031  ? 154  ASP G OD2   1 
ATOM   11340 N  N     . HIS G  3  156 ? -19.16935 22.96608 224.08000 1.000 42.02566  ? 155  HIS G N     1 
ATOM   11341 C  CA    . HIS G  3  156 ? -19.14693 24.42353 223.96598 1.000 34.58782  ? 155  HIS G CA    1 
ATOM   11342 C  C     . HIS G  3  156 ? -17.79800 24.92238 224.47936 1.000 39.37936  ? 155  HIS G C     1 
ATOM   11343 O  O     . HIS G  3  156 ? -17.71442 25.50929 225.56182 1.000 36.41660  ? 155  HIS G O     1 
ATOM   11344 C  CB    . HIS G  3  156 ? -20.31132 25.06202 224.74839 1.000 36.74725  ? 155  HIS G CB    1 
ATOM   11345 C  CG    . HIS G  3  156 ? -21.67137 24.65220 224.27174 1.000 40.80015  ? 155  HIS G CG    1 
ATOM   11346 N  ND1   . HIS G  3  156 ? -22.82963 25.10020 224.86900 1.000 39.12390  ? 155  HIS G ND1   1 
ATOM   11347 C  CD2   . HIS G  3  156 ? -22.06093 23.84188 223.25903 1.000 43.01909  ? 155  HIS G CD2   1 
ATOM   11348 C  CE1   . HIS G  3  156 ? -23.87349 24.58285 224.24633 1.000 43.00904  ? 155  HIS G CE1   1 
ATOM   11349 N  NE2   . HIS G  3  156 ? -23.43454 23.81379 223.26657 1.000 42.76317  ? 155  HIS G NE2   1 
ATOM   11350 N  N     . VAL G  3  157 ? -16.73859 24.68135 223.70636 1.000 35.72698  ? 156  VAL G N     1 
ATOM   11351 C  CA    . VAL G  3  157 ? -15.38604 25.04321 224.11038 1.000 31.48568  ? 156  VAL G CA    1 
ATOM   11352 C  C     . VAL G  3  157 ? -14.69109 25.79967 222.98709 1.000 41.10259  ? 156  VAL G C     1 
ATOM   11353 O  O     . VAL G  3  157 ? -15.01621 25.64325 221.80574 1.000 35.13069  ? 156  VAL G O     1 
ATOM   11354 C  CB    . VAL G  3  157 ? -14.54727 23.80834 224.51430 1.000 41.64205  ? 156  VAL G CB    1 
ATOM   11355 C  CG1   . VAL G  3  157 ? -15.13003 23.14136 225.74992 1.000 31.71335  ? 156  VAL G CG1   1 
ATOM   11356 C  CG2   . VAL G  3  157 ? -14.45012 22.82334 223.35543 1.000 39.67208  ? 156  VAL G CG2   1 
ATOM   11357 N  N     . GLU G  3  158 ? -13.72359 26.63076 223.37380 1.000 38.88109  ? 157  GLU G N     1 
ATOM   11358 C  CA    . GLU G  3  158 ? -12.83632 27.32492 222.44665 1.000 37.57867  ? 157  GLU G CA    1 
ATOM   11359 C  C     . GLU G  3  158 ? -11.41387 27.18321 222.96563 1.000 40.25563  ? 157  GLU G C     1 
ATOM   11360 O  O     . GLU G  3  158 ? -11.10243 27.65907 224.06299 1.000 33.32871  ? 157  GLU G O     1 
ATOM   11361 C  CB    . GLU G  3  158 ? -13.21473 28.80348 222.30501 1.000 36.28481  ? 157  GLU G CB    1 
ATOM   11362 C  CG    . GLU G  3  158 ? -14.55950 29.04623 221.63831 1.000 42.76027  ? 157  GLU G CG    1 
ATOM   11363 C  CD    . GLU G  3  158 ? -14.96454 30.50907 221.65075 1.000 55.97017  ? 157  GLU G CD    1 
ATOM   11364 O  OE1   . GLU G  3  158 ? -14.52589 31.24272 222.56313 1.000 53.06791  ? 157  GLU G OE1   1 
ATOM   11365 O  OE2   . GLU G  3  158 ? -15.72035 30.92567 220.74601 1.000 57.49503  ? 157  GLU G OE2   1 
ATOM   11366 N  N     . LEU G  3  159 ? -10.56000 26.52577 222.18517 1.000 33.68938  ? 158  LEU G N     1 
ATOM   11367 C  CA    . LEU G  3  159 ? -9.18309  26.24831 222.57376 1.000 34.52857  ? 158  LEU G CA    1 
ATOM   11368 C  C     . LEU G  3  159 ? -8.24155  27.18879 221.83166 1.000 38.01640  ? 158  LEU G C     1 
ATOM   11369 O  O     . LEU G  3  159 ? -8.36553  27.36722 220.61542 1.000 35.37570  ? 158  LEU G O     1 
ATOM   11370 C  CB    . LEU G  3  159 ? -8.82394  24.78814 222.28070 1.000 35.59012  ? 158  LEU G CB    1 
ATOM   11371 C  CG    . LEU G  3  159 ? -7.50237  24.21029 222.80386 1.000 40.38707  ? 158  LEU G CG    1 
ATOM   11372 C  CD1   . LEU G  3  159 ? -7.61289  22.69904 222.94683 1.000 29.26880  ? 158  LEU G CD1   1 
ATOM   11373 C  CD2   . LEU G  3  159 ? -6.32834  24.55689 221.89612 1.000 33.23025  ? 158  LEU G CD2   1 
ATOM   11374 N  N     . SER G  3  160 ? -7.29369  27.77293 222.56188 1.000 37.23180  ? 159  SER G N     1 
ATOM   11375 C  CA    . SER G  3  160 ? -6.30951  28.66999 221.97738 1.000 39.66065  ? 159  SER G CA    1 
ATOM   11376 C  C     . SER G  3  160 ? -4.95370  28.43243 222.62537 1.000 35.59476  ? 159  SER G C     1 
ATOM   11377 O  O     . SER G  3  160 ? -4.86412  28.06613 223.79993 1.000 33.18310  ? 159  SER G O     1 
ATOM   11378 C  CB    . SER G  3  160 ? -6.71923  30.13979 222.14053 1.000 36.31852  ? 159  SER G CB    1 
ATOM   11379 O  OG    . SER G  3  160 ? -6.87121  30.47569 223.50839 1.000 45.54554  ? 159  SER G OG    1 
ATOM   11380 N  N     . TRP G  3  161 ? -3.89857  28.63868 221.84134 1.000 33.59961  ? 160  TRP G N     1 
ATOM   11381 C  CA    . TRP G  3  161 ? -2.52574  28.56118 222.32205 1.000 30.45488  ? 160  TRP G CA    1 
ATOM   11382 C  C     . TRP G  3  161 ? -1.97309  29.96405 222.52982 1.000 35.82521  ? 160  TRP G C     1 
ATOM   11383 O  O     . TRP G  3  161 ? -2.28265  30.88445 221.76794 1.000 39.79205  ? 160  TRP G O     1 
ATOM   11384 C  CB    . TRP G  3  161 ? -1.62853  27.80857 221.33774 1.000 29.54989  ? 160  TRP G CB    1 
ATOM   11385 C  CG    . TRP G  3  161 ? -1.80508  26.32594 221.32443 1.000 32.17100  ? 160  TRP G CG    1 
ATOM   11386 C  CD1   . TRP G  3  161 ? -2.65537  25.60694 220.53520 1.000 28.65508  ? 160  TRP G CD1   1 
ATOM   11387 C  CD2   . TRP G  3  161 ? -1.09354  25.37278 222.12182 1.000 28.87519  ? 160  TRP G CD2   1 
ATOM   11388 N  NE1   . TRP G  3  161 ? -2.52225  24.26509 220.79763 1.000 34.62644  ? 160  TRP G NE1   1 
ATOM   11389 C  CE2   . TRP G  3  161 ? -1.56955  24.09542 221.76839 1.000 32.20581  ? 160  TRP G CE2   1 
ATOM   11390 C  CE3   . TRP G  3  161 ? -0.10599  25.47655 223.10662 1.000 32.13874  ? 160  TRP G CE3   1 
ATOM   11391 C  CZ2   . TRP G  3  161 ? -1.08990  22.93080 222.36158 1.000 28.95559  ? 160  TRP G CZ2   1 
ATOM   11392 C  CZ3   . TRP G  3  161 ? 0.36952   24.31753 223.69503 1.000 29.02141  ? 160  TRP G CZ3   1 
ATOM   11393 C  CH2   . TRP G  3  161 ? -0.12439  23.06231 223.32176 1.000 27.31621  ? 160  TRP G CH2   1 
ATOM   11394 N  N     . TRP G  3  162 ? -1.14068  30.11829 223.55554 1.000 37.02142  ? 161  TRP G N     1 
ATOM   11395 C  CA    . TRP G  3  162 ? -0.53385  31.40059 223.88912 1.000 38.27256  ? 161  TRP G CA    1 
ATOM   11396 C  C     . TRP G  3  162 ? 0.96070   31.19908 224.08034 1.000 40.73192  ? 161  TRP G C     1 
ATOM   11397 O  O     . TRP G  3  162 ? 1.37902   30.40581 224.93001 1.000 38.80600  ? 161  TRP G O     1 
ATOM   11398 C  CB    . TRP G  3  162 ? -1.17050  31.99811 225.14786 1.000 44.01885  ? 161  TRP G CB    1 
ATOM   11399 C  CG    . TRP G  3  162 ? -2.61493  32.33801 224.95947 1.000 47.26265  ? 161  TRP G CG    1 
ATOM   11400 C  CD1   . TRP G  3  162 ? -3.65280  31.46123 224.83971 1.000 44.52020  ? 161  TRP G CD1   1 
ATOM   11401 C  CD2   . TRP G  3  162 ? -3.18351  33.64876 224.86281 1.000 49.86984  ? 161  TRP G CD2   1 
ATOM   11402 N  NE1   . TRP G  3  162 ? -4.83191  32.14347 224.67010 1.000 50.39360  ? 161  TRP G NE1   1 
ATOM   11403 C  CE2   . TRP G  3  162 ? -4.57200  33.48839 224.68320 1.000 52.80795  ? 161  TRP G CE2   1 
ATOM   11404 C  CE3   . TRP G  3  162 ? -2.65414  34.94221 224.91207 1.000 55.78897  ? 161  TRP G CE3   1 
ATOM   11405 C  CZ2   . TRP G  3  162 ? -5.43820  34.57142 224.55278 1.000 57.58170  ? 161  TRP G CZ2   1 
ATOM   11406 C  CZ3   . TRP G  3  162 ? -3.51597  36.01667 224.78163 1.000 58.11016  ? 161  TRP G CZ3   1 
ATOM   11407 C  CH2   . TRP G  3  162 ? -4.89250  35.82417 224.60482 1.000 54.76169  ? 161  TRP G CH2   1 
ATOM   11408 N  N     . VAL G  3  163 ? 1.75919   31.91147 223.29091 1.000 37.24497  ? 162  VAL G N     1 
ATOM   11409 C  CA    . VAL G  3  163 ? 3.21417   31.85421 223.36736 1.000 40.03694  ? 162  VAL G CA    1 
ATOM   11410 C  C     . VAL G  3  163 ? 3.71329   33.21998 223.81601 1.000 45.38013  ? 162  VAL G C     1 
ATOM   11411 O  O     . VAL G  3  163 ? 3.52376   34.22044 223.11192 1.000 39.99924  ? 162  VAL G O     1 
ATOM   11412 C  CB    . VAL G  3  163 ? 3.83877   31.44770 222.02403 1.000 41.16911  ? 162  VAL G CB    1 
ATOM   11413 C  CG1   . VAL G  3  163 ? 5.35219   31.57110 222.08247 1.000 38.99949  ? 162  VAL G CG1   1 
ATOM   11414 C  CG2   . VAL G  3  163 ? 3.43466   30.02840 221.66332 1.000 33.86780  ? 162  VAL G CG2   1 
ATOM   11415 N  N     . ASN G  3  164 ? 4.34256   33.25870 224.99189 1.000 42.87403  ? 163  ASN G N     1 
ATOM   11416 C  CA    . ASN G  3  164 ? 4.88909   34.49258 225.55770 1.000 46.82592  ? 163  ASN G CA    1 
ATOM   11417 C  C     . ASN G  3  164 ? 3.81559   35.57290 225.67451 1.000 48.62045  ? 163  ASN G C     1 
ATOM   11418 O  O     . ASN G  3  164 ? 4.04762   36.74757 225.38105 1.000 48.55244  ? 163  ASN G O     1 
ATOM   11419 C  CB    . ASN G  3  164 ? 6.08445   34.99013 224.74082 1.000 41.72313  ? 163  ASN G CB    1 
ATOM   11420 C  CG    . ASN G  3  164 ? 7.26924   34.04364 224.80467 1.000 43.04958  ? 163  ASN G CG    1 
ATOM   11421 O  OD1   . ASN G  3  164 ? 7.44036   33.31023 225.77872 1.000 45.25211  ? 163  ASN G OD1   1 
ATOM   11422 N  ND2   . ASN G  3  164 ? 8.09485   34.05642 223.76461 1.000 43.23179  ? 163  ASN G ND2   1 
ATOM   11423 N  N     . GLY G  3  165 ? 2.62279   35.16623 226.10329 1.000 48.14038  ? 164  GLY G N     1 
ATOM   11424 C  CA    . GLY G  3  165 ? 1.54687   36.09606 226.37391 1.000 50.17971  ? 164  GLY G CA    1 
ATOM   11425 C  C     . GLY G  3  165 ? 0.70764   36.50064 225.18175 1.000 55.07879  ? 164  GLY G C     1 
ATOM   11426 O  O     . GLY G  3  165 ? -0.27020  37.23811 225.36032 1.000 51.66265  ? 164  GLY G O     1 
ATOM   11427 N  N     . LYS G  3  166 ? 1.04688   36.05040 223.97668 1.000 45.45238  ? 165  LYS G N     1 
ATOM   11428 C  CA    . LYS G  3  166 ? 0.29845   36.38871 222.77490 1.000 44.69026  ? 165  LYS G CA    1 
ATOM   11429 C  C     . LYS G  3  166 ? -0.25742  35.12314 222.13865 1.000 47.26726  ? 165  LYS G C     1 
ATOM   11430 O  O     . LYS G  3  166 ? 0.40699   34.08206 222.11948 1.000 47.04598  ? 165  LYS G O     1 
ATOM   11431 C  CB    . LYS G  3  166 ? 1.17565   37.13905 221.76581 1.000 43.42687  ? 165  LYS G CB    1 
ATOM   11432 N  N     . GLU G  3  167 ? -1.47836  35.21815 221.61931 1.000 50.29393  ? 166  GLU G N     1 
ATOM   11433 C  CA    . GLU G  3  167 ? -2.10093  34.07624 220.96527 1.000 51.34644  ? 166  GLU G CA    1 
ATOM   11434 C  C     . GLU G  3  167 ? -1.45143  33.82139 219.61095 1.000 43.51934  ? 166  GLU G C     1 
ATOM   11435 O  O     . GLU G  3  167 ? -1.17406  34.75310 218.85143 1.000 47.91339  ? 166  GLU G O     1 
ATOM   11436 C  CB    . GLU G  3  167 ? -3.60278  34.30903 220.79746 1.000 46.58152  ? 166  GLU G CB    1 
ATOM   11437 C  CG    . GLU G  3  167 ? -4.32846  33.17533 220.08576 1.000 51.90144  ? 166  GLU G CG    1 
ATOM   11438 C  CD    . GLU G  3  167 ? -5.83621  33.34132 220.09591 1.000 57.44685  ? 166  GLU G CD    1 
ATOM   11439 O  OE1   . GLU G  3  167 ? -6.32899  34.30194 220.72528 1.000 67.87436  ? 166  GLU G OE1   1 
ATOM   11440 O  OE2   . GLU G  3  167 ? -6.52929  32.50697 219.47510 1.000 51.59428  ? 166  GLU G OE2   1 
ATOM   11441 N  N     . VAL G  3  168 ? -1.20422  32.54814 219.31304 1.000 42.36651  ? 167  VAL G N     1 
ATOM   11442 C  CA    . VAL G  3  168 ? -0.56759  32.14381 218.06698 1.000 45.21115  ? 167  VAL G CA    1 
ATOM   11443 C  C     . VAL G  3  168 ? -1.50377  31.21224 217.31096 1.000 47.69190  ? 167  VAL G C     1 
ATOM   11444 O  O     . VAL G  3  168 ? -2.36164  30.54646 217.90000 1.000 41.85232  ? 167  VAL G O     1 
ATOM   11445 C  CB    . VAL G  3  168 ? 0.79687   31.46330 218.31502 1.000 46.35234  ? 167  VAL G CB    1 
ATOM   11446 C  CG1   . VAL G  3  168 ? 1.77344   32.44708 218.93882 1.000 52.90576  ? 167  VAL G CG1   1 
ATOM   11447 C  CG2   . VAL G  3  168 ? 0.62575   30.24058 219.20526 1.000 38.37232  ? 167  VAL G CG2   1 
ATOM   11448 N  N     . HIS G  3  169 ? -1.33392  31.17387 215.98950 1.000 44.08253  ? 168  HIS G N     1 
ATOM   11449 C  CA    . HIS G  3  169 ? -2.13232  30.30467 215.13351 1.000 42.40779  ? 168  HIS G CA    1 
ATOM   11450 C  C     . HIS G  3  169 ? -1.23363  29.48830 214.21410 1.000 44.13217  ? 168  HIS G C     1 
ATOM   11451 O  O     . HIS G  3  169 ? -1.58784  28.37093 213.82286 1.000 44.86221  ? 168  HIS G O     1 
ATOM   11452 C  CB    . HIS G  3  169 ? -3.13214  31.12332 214.31499 1.000 39.60270  ? 168  HIS G CB    1 
ATOM   11453 C  CG    . HIS G  3  169 ? -4.18236  31.79463 215.14288 0.702 42.89306  ? 168  HIS G CG    1 
ATOM   11454 N  ND1   . HIS G  3  169 ? -5.32345  31.14713 215.56376 0.579 43.61967  ? 168  HIS G ND1   1 
ATOM   11455 C  CD2   . HIS G  3  169 ? -4.26250  33.05430 215.63256 0.938 49.95210  ? 168  HIS G CD2   1 
ATOM   11456 C  CE1   . HIS G  3  169 ? -6.06221  31.97908 216.27579 0.869 46.22614  ? 168  HIS G CE1   1 
ATOM   11457 N  NE2   . HIS G  3  169 ? -5.44189  33.14372 216.33127 0.410 48.33766  ? 168  HIS G NE2   1 
ATOM   11458 N  N     . SER G  3  170 ? -0.07211  30.03807 213.86620 1.000 46.25354  ? 169  SER G N     1 
ATOM   11459 C  CA    . SER G  3  170 ? 0.87741   29.31689 213.03111 1.000 46.47289  ? 169  SER G CA    1 
ATOM   11460 C  C     . SER G  3  170 ? 1.43668   28.11156 213.77590 1.000 47.78609  ? 169  SER G C     1 
ATOM   11461 O  O     . SER G  3  170 ? 1.80747   28.20179 214.95006 1.000 44.28711  ? 169  SER G O     1 
ATOM   11462 C  CB    . SER G  3  170 ? 2.01845   30.23812 212.59818 1.000 49.84374  ? 169  SER G CB    1 
ATOM   11463 O  OG    . SER G  3  170 ? 2.95717   29.53596 211.80160 1.000 54.29518  ? 169  SER G OG    1 
ATOM   11464 N  N     . GLY G  3  171 ? 1.50170   26.97869 213.07923 1.000 41.23954  ? 170  GLY G N     1 
ATOM   11465 C  CA    . GLY G  3  171 ? 1.94780   25.73737 213.67612 1.000 41.95378  ? 170  GLY G CA    1 
ATOM   11466 C  C     . GLY G  3  171 ? 0.96598   25.10079 214.62986 1.000 41.21604  ? 170  GLY G C     1 
ATOM   11467 O  O     . GLY G  3  171 ? 1.36349   24.23545 215.41659 1.000 37.64491  ? 170  GLY G O     1 
ATOM   11468 N  N     . VAL G  3  172 ? -0.30293  25.49855 214.58549 1.000 39.01840  ? 171  VAL G N     1 
ATOM   11469 C  CA    . VAL G  3  172 ? -1.33254  24.98789 215.48157 1.000 35.88362  ? 171  VAL G CA    1 
ATOM   11470 C  C     . VAL G  3  172 ? -2.31435  24.14436 214.68083 1.000 37.12469  ? 171  VAL G C     1 
ATOM   11471 O  O     . VAL G  3  172 ? -2.71166  24.51818 213.57124 1.000 37.53312  ? 171  VAL G O     1 
ATOM   11472 C  CB    . VAL G  3  172 ? -2.06822  26.13488 216.20599 1.000 35.55160  ? 171  VAL G CB    1 
ATOM   11473 C  CG1   . VAL G  3  172 ? -3.26797  25.60502 216.98501 1.000 37.22028  ? 171  VAL G CG1   1 
ATOM   11474 C  CG2   . VAL G  3  172 ? -1.12042  26.88377 217.12878 1.000 38.56555  ? 171  VAL G CG2   1 
ATOM   11475 N  N     . CYS G  3  173 ? -2.68934  22.99538 215.23842 1.000 36.52389  ? 172  CYS G N     1 
ATOM   11476 C  CA    A CYS G  3  173 ? -3.74221  22.14763 214.68886 0.640 41.05890  ? 172  CYS G CA    1 
ATOM   11477 C  CA    B CYS G  3  173 ? -3.76736  22.18953 214.68802 0.360 40.99201  ? 172  CYS G CA    1 
ATOM   11478 C  C     . CYS G  3  173 ? -4.62625  21.70169 215.84313 1.000 35.00901  ? 172  CYS G C     1 
ATOM   11479 O  O     . CYS G  3  173 ? -4.11536  21.17021 216.83298 1.000 36.37727  ? 172  CYS G O     1 
ATOM   11480 C  CB    A CYS G  3  173 ? -3.15839  20.92463 213.95783 0.640 40.60265  ? 172  CYS G CB    1 
ATOM   11481 C  CB    B CYS G  3  173 ? -3.24299  21.00489 213.86644 0.360 40.68667  ? 172  CYS G CB    1 
ATOM   11482 S  SG    A CYS G  3  173 ? -4.21557  20.19798 212.66244 0.640 52.26935  ? 172  CYS G SG    1 
ATOM   11483 S  SG    B CYS G  3  173 ? -3.72455  19.42025 214.55960 0.360 57.43333  ? 172  CYS G SG    1 
ATOM   11484 N  N     . THR G  3  174 ? -5.92985  21.92370 215.72855 1.000 43.50087  ? 173  THR G N     1 
ATOM   11485 C  CA    . THR G  3  174 ? -6.89656  21.49142 216.72637 1.000 35.17988  ? 173  THR G CA    1 
ATOM   11486 C  C     . THR G  3  174 ? -7.92053  20.60497 216.03764 1.000 39.47345  ? 173  THR G C     1 
ATOM   11487 O  O     . THR G  3  174 ? -8.33511  20.89403 214.91041 1.000 41.67825  ? 173  THR G O     1 
ATOM   11488 C  CB    . THR G  3  174 ? -7.58860  22.68989 217.39747 1.000 36.92303  ? 173  THR G CB    1 
ATOM   11489 O  OG1   . THR G  3  174 ? -6.61709  23.47869 218.09361 1.000 36.27374  ? 173  THR G OG1   1 
ATOM   11490 C  CG2   . THR G  3  174 ? -8.65409  22.22828 218.38256 1.000 31.10736  ? 173  THR G CG2   1 
ATOM   11491 N  N     . ASP G  3  175 ? -8.29990  19.51463 216.69914 1.000 38.64563  ? 174  ASP G N     1 
ATOM   11492 C  CA    . ASP G  3  175 ? -9.29866  18.61684 216.14112 1.000 44.44633  ? 174  ASP G CA    1 
ATOM   11493 C  C     . ASP G  3  175 ? -10.54576 19.40803 215.75297 1.000 44.10449  ? 174  ASP G C     1 
ATOM   11494 O  O     . ASP G  3  175 ? -11.09512 20.13582 216.59148 1.000 40.79891  ? 174  ASP G O     1 
ATOM   11495 C  CB    . ASP G  3  175 ? -9.66809  17.52516 217.14746 1.000 45.17142  ? 174  ASP G CB    1 
ATOM   11496 C  CG    . ASP G  3  175 ? -8.46821  16.73238 217.61762 1.000 52.52915  ? 174  ASP G CG    1 
ATOM   11497 O  OD1   . ASP G  3  175 ? -7.49486  16.60369 216.84583 1.000 43.56837  ? 174  ASP G OD1   1 
ATOM   11498 O  OD2   . ASP G  3  175 ? -8.50014  16.23864 218.76539 1.000 50.90376  ? 174  ASP G OD2   1 
ATOM   11499 N  N     . PRO G  3  176 ? -11.00183 19.32038 214.50046 1.000 44.38635  ? 175  PRO G N     1 
ATOM   11500 C  CA    . PRO G  3  176 ? -12.23858 20.02468 214.13414 1.000 46.61655  ? 175  PRO G CA    1 
ATOM   11501 C  C     . PRO G  3  176 ? -13.46077 19.49218 214.85836 1.000 47.88892  ? 175  PRO G C     1 
ATOM   11502 O  O     . PRO G  3  176 ? -14.38395 20.26412 215.14719 1.000 55.84965  ? 175  PRO G O     1 
ATOM   11503 C  CB    . PRO G  3  176 ? -12.33536 19.80392 212.61662 1.000 49.34246  ? 175  PRO G CB    1 
ATOM   11504 C  CG    . PRO G  3  176 ? -11.52486 18.58014 212.35740 1.000 47.84341  ? 175  PRO G CG    1 
ATOM   11505 C  CD    . PRO G  3  176 ? -10.40337 18.61184 213.35777 1.000 46.29636  ? 175  PRO G CD    1 
ATOM   11506 N  N     . GLN G  3  177 ? -13.49629 18.19596 215.15960 1.000 47.64980  ? 176  GLN G N     1 
ATOM   11507 C  CA    . GLN G  3  177 ? -14.58061 17.60260 215.91541 1.000 50.44976  ? 176  GLN G CA    1 
ATOM   11508 C  C     . GLN G  3  177 ? -14.03599 16.92470 217.16596 1.000 44.15948  ? 176  GLN G C     1 
ATOM   11509 O  O     . GLN G  3  177 ? -12.98446 16.27782 217.10994 1.000 48.90283  ? 176  GLN G O     1 
ATOM   11510 C  CB    . GLN G  3  177 ? -15.35152 16.57227 215.07366 1.000 48.69352  ? 176  GLN G CB    1 
ATOM   11511 C  CG    . GLN G  3  177 ? -15.91272 17.12276 213.77148 1.000 60.18669  ? 176  GLN G CG    1 
ATOM   11512 N  N     . PRO G  3  178 ? -14.71363 17.05660 218.30082 1.000 46.51428  ? 177  PRO G N     1 
ATOM   11513 C  CA    . PRO G  3  178 ? -14.27786 16.35262 219.50801 1.000 43.23501  ? 177  PRO G CA    1 
ATOM   11514 C  C     . PRO G  3  178 ? -14.65351 14.88089 219.44829 1.000 40.35047  ? 177  PRO G C     1 
ATOM   11515 O  O     . PRO G  3  178 ? -15.52941 14.46244 218.69029 1.000 43.74411  ? 177  PRO G O     1 
ATOM   11516 C  CB    . PRO G  3  178 ? -15.04295 17.06749 220.62507 1.000 44.12541  ? 177  PRO G CB    1 
ATOM   11517 C  CG    . PRO G  3  178 ? -16.30419 17.50311 219.95845 1.000 48.67917  ? 177  PRO G CG    1 
ATOM   11518 C  CD    . PRO G  3  178 ? -15.91974 17.86835 218.54107 1.000 45.48200  ? 177  PRO G CD    1 
ATOM   11519 N  N     . LEU G  3  179 ? -13.96256 14.09080 220.26263 1.000 38.00584  ? 178  LEU G N     1 
ATOM   11520 C  CA    A LEU G  3  179 ? -14.28095 12.67689 220.35781 0.542 40.82877  ? 178  LEU G CA    1 
ATOM   11521 C  CA    B LEU G  3  179 ? -14.23050 12.66519 220.39825 0.458 40.83246  ? 178  LEU G CA    1 
ATOM   11522 C  C     . LEU G  3  179 ? -15.17104 12.41860 221.56665 1.000 38.64699  ? 178  LEU G C     1 
ATOM   11523 O  O     . LEU G  3  179 ? -15.06620 13.07946 222.60314 1.000 39.40396  ? 178  LEU G O     1 
ATOM   11524 C  CB    A LEU G  3  179 ? -13.01281 11.81546 220.42481 0.542 40.74670  ? 178  LEU G CB    1 
ATOM   11525 C  CB    B LEU G  3  179 ? -12.93584 11.88876 220.63846 0.458 40.47412  ? 178  LEU G CB    1 
ATOM   11526 C  CG    A LEU G  3  179 ? -12.03086 11.84136 221.59866 0.542 39.21616  ? 178  LEU G CG    1 
ATOM   11527 C  CG    B LEU G  3  179 ? -12.05931 11.42680 219.48200 0.458 43.03537  ? 178  LEU G CG    1 
ATOM   11528 C  CD1   A LEU G  3  179 ? -12.49097 10.95249 222.74714 0.542 45.99246  ? 178  LEU G CD1   1 
ATOM   11529 C  CD1   B LEU G  3  179 ? -10.79217 10.83721 220.05923 0.458 43.03105  ? 178  LEU G CD1   1 
ATOM   11530 C  CD2   A LEU G  3  179 ? -10.66311 11.40158 221.11454 0.542 42.25522  ? 178  LEU G CD2   1 
ATOM   11531 C  CD2   B LEU G  3  179 ? -12.78947 10.40133 218.63535 0.458 38.99202  ? 178  LEU G CD2   1 
ATOM   11532 N  N     . LYS G  3  180 ? -16.07083 11.45516 221.40616 1.000 37.11902  ? 179  LYS G N     1 
ATOM   11533 C  CA    . LYS G  3  180 ? -16.89914 11.00804 222.51507 1.000 43.83317  ? 179  LYS G CA    1 
ATOM   11534 C  C     . LYS G  3  180 ? -16.09738 10.00658 223.33526 1.000 45.07998  ? 179  LYS G C     1 
ATOM   11535 O  O     . LYS G  3  180 ? -15.63521 8.99120  222.80416 1.000 45.95009  ? 179  LYS G O     1 
ATOM   11536 C  CB    . LYS G  3  180 ? -18.19852 10.38585 222.00930 1.000 45.35486  ? 179  LYS G CB    1 
ATOM   11537 C  CG    . LYS G  3  180 ? -19.16454 11.37902 221.38531 1.000 45.96141  ? 179  LYS G CG    1 
ATOM   11538 C  CD    . LYS G  3  180 ? -20.51216 10.73268 221.10397 1.000 52.74104  ? 179  LYS G CD    1 
ATOM   11539 C  CE    . LYS G  3  180 ? -21.52369 11.75514 220.61375 1.000 60.42163  ? 179  LYS G CE    1 
ATOM   11540 N  NZ    . LYS G  3  180 ? -22.88159 11.16087 220.45639 1.000 75.33545  ? 179  LYS G NZ    1 
ATOM   11541 N  N     . GLU G  3  181 ? -15.90797 10.30270 224.62210 1.000 43.91722  ? 180  GLU G N     1 
ATOM   11542 C  CA    . GLU G  3  181 ? -15.15773 9.39723  225.48279 1.000 46.39444  ? 180  GLU G CA    1 
ATOM   11543 C  C     . GLU G  3  181 ? -15.86030 8.05722  225.65528 1.000 47.92368  ? 180  GLU G C     1 
ATOM   11544 O  O     . GLU G  3  181 ? -15.19981 7.05822  225.95890 1.000 59.55772  ? 180  GLU G O     1 
ATOM   11545 C  CB    . GLU G  3  181 ? -14.90990 10.05688 226.83949 1.000 41.48954  ? 180  GLU G CB    1 
ATOM   11546 C  CG    . GLU G  3  181 ? -14.09280 11.33815 226.74254 1.000 41.66608  ? 180  GLU G CG    1 
ATOM   11547 C  CD    . GLU G  3  181 ? -13.84522 11.98654 228.08988 0.722 38.51134  ? 180  GLU G CD    1 
ATOM   11548 O  OE1   . GLU G  3  181 ? -14.68648 11.82037 228.99788 0.722 45.58413  ? 180  GLU G OE1   1 
ATOM   11549 O  OE2   . GLU G  3  181 ? -12.80550 12.66134 228.24094 0.566 40.56255  ? 180  GLU G OE2   1 
ATOM   11550 N  N     . GLN G  3  182 ? -17.17814 8.01554  225.46509 1.000 53.76792  ? 181  GLN G N     1 
ATOM   11551 C  CA    . GLN G  3  182 ? -17.93910 6.76743  225.45393 1.000 56.21042  ? 181  GLN G CA    1 
ATOM   11552 C  C     . GLN G  3  182 ? -18.91392 6.84361  224.28892 1.000 57.86961  ? 181  GLN G C     1 
ATOM   11553 O  O     . GLN G  3  182 ? -20.07257 7.24680  224.45352 1.000 60.87777  ? 181  GLN G O     1 
ATOM   11554 C  CB    . GLN G  3  182 ? -18.66711 6.54023  226.77925 1.000 66.02842  ? 181  GLN G CB    1 
ATOM   11555 C  CG    . GLN G  3  182 ? -17.74079 6.28670  227.95921 1.000 61.11218  ? 181  GLN G CG    1 
ATOM   11556 C  CD    . GLN G  3  182 ? -18.48150 6.20972  229.27950 1.000 75.48572  ? 181  GLN G CD    1 
ATOM   11557 O  OE1   . GLN G  3  182 ? -19.27546 7.08983  229.61163 1.000 81.60702  ? 181  GLN G OE1   1 
ATOM   11558 N  NE2   . GLN G  3  182 ? -18.22821 5.15010  230.03924 1.000 74.29626  ? 181  GLN G NE2   1 
ATOM   11559 N  N     . PRO G  3  183 ? -18.47664 6.45542  223.08745 1.000 62.45751  ? 182  PRO G N     1 
ATOM   11560 C  CA    . PRO G  3  183 ? -19.29101 6.71385  221.88601 1.000 65.88150  ? 182  PRO G CA    1 
ATOM   11561 C  C     . PRO G  3  183 ? -20.63657 6.00747  221.87547 1.000 64.00493  ? 182  PRO G C     1 
ATOM   11562 O  O     . PRO G  3  183 ? -21.50496 6.38326  221.07823 1.000 69.92384  ? 182  PRO G O     1 
ATOM   11563 C  CB    . PRO G  3  183 ? -18.39314 6.22129  220.74240 1.000 67.12724  ? 182  PRO G CB    1 
ATOM   11564 C  CG    . PRO G  3  183 ? -17.47005 5.23541  221.38239 1.000 65.82566  ? 182  PRO G CG    1 
ATOM   11565 C  CD    . PRO G  3  183 ? -17.22274 5.75240  222.76969 1.000 57.74421  ? 182  PRO G CD    1 
ATOM   11566 N  N     . ALA G  3  184 ? -20.84453 5.00521  222.72803 1.000 69.48527  ? 183  ALA G N     1 
ATOM   11567 C  CA    . ALA G  3  184 ? -22.12620 4.31481  222.77552 1.000 68.58547  ? 183  ALA G CA    1 
ATOM   11568 C  C     . ALA G  3  184 ? -23.17439 5.05952  223.59134 1.000 70.06113  ? 183  ALA G C     1 
ATOM   11569 O  O     . ALA G  3  184 ? -24.34764 4.67273  223.55956 1.000 73.64828  ? 183  ALA G O     1 
ATOM   11570 C  CB    . ALA G  3  184 ? -21.94449 2.90460  223.34160 1.000 64.25630  ? 183  ALA G CB    1 
ATOM   11571 N  N     . LEU G  3  185 ? -22.78887 6.10978  224.30951 1.000 73.47578  ? 184  LEU G N     1 
ATOM   11572 C  CA    . LEU G  3  185 ? -23.70247 6.85827  225.16080 1.000 76.52747  ? 184  LEU G CA    1 
ATOM   11573 C  C     . LEU G  3  185 ? -24.21066 8.09841  224.43794 1.000 79.06008  ? 184  LEU G C     1 
ATOM   11574 O  O     . LEU G  3  185 ? -23.47822 8.72856  223.66909 1.000 78.25630  ? 184  LEU G O     1 
ATOM   11575 C  CB    . LEU G  3  185 ? -23.02191 7.26381  226.47034 1.000 73.29183  ? 184  LEU G CB    1 
ATOM   11576 C  CG    . LEU G  3  185 ? -23.13818 6.29259  227.64791 1.000 79.12780  ? 184  LEU G CG    1 
ATOM   11577 C  CD1   . LEU G  3  185 ? -24.59968 6.06531  228.00537 1.000 78.88988  ? 184  LEU G CD1   1 
ATOM   11578 C  CD2   . LEU G  3  185 ? -22.44198 4.97221  227.35228 1.000 74.08222  ? 184  LEU G CD2   1 
ATOM   11579 N  N     . ASN G  3  186 ? -25.47421 8.44379  224.69313 1.000 80.28191  ? 185  ASN G N     1 
ATOM   11580 C  CA    . ASN G  3  186 ? -26.05752 9.64250  224.10261 1.000 88.90403  ? 185  ASN G CA    1 
ATOM   11581 C  C     . ASN G  3  186 ? -25.58312 10.90990 224.80189 1.000 86.57363  ? 185  ASN G C     1 
ATOM   11582 O  O     . ASN G  3  186 ? -25.53527 11.97663 224.17874 1.000 87.13042  ? 185  ASN G O     1 
ATOM   11583 C  CB    . ASN G  3  186 ? -27.58491 9.55627  224.14651 1.000 89.23174  ? 185  ASN G CB    1 
ATOM   11584 C  CG    . ASN G  3  186 ? -28.25750 10.76217 223.51924 1.000 101.11116 ? 185  ASN G CG    1 
ATOM   11585 O  OD1   . ASN G  3  186 ? -28.48407 10.80107 222.30990 1.000 107.38774 ? 185  ASN G OD1   1 
ATOM   11586 N  ND2   . ASN G  3  186 ? -28.58394 11.75335 224.34209 1.000 97.10477  ? 185  ASN G ND2   1 
ATOM   11587 N  N     . ASP G  3  187 ? -25.22688 10.81371 226.08257 1.000 77.30984  ? 186  ASP G N     1 
ATOM   11588 C  CA    . ASP G  3  187 ? -24.77791 11.95184 226.87445 1.000 75.18278  ? 186  ASP G CA    1 
ATOM   11589 C  C     . ASP G  3  187 ? -23.28417 11.87929 227.18043 1.000 71.07780  ? 186  ASP G C     1 
ATOM   11590 O  O     . ASP G  3  187 ? -22.83361 12.35697 228.22459 1.000 67.14002  ? 186  ASP G O     1 
ATOM   11591 C  CB    . ASP G  3  187 ? -25.58253 12.04107 228.16937 1.000 73.83443  ? 186  ASP G CB    1 
ATOM   11592 C  CG    . ASP G  3  187 ? -25.55684 10.74582 228.96001 1.000 83.43617  ? 186  ASP G CG    1 
ATOM   11593 O  OD1   . ASP G  3  187 ? -25.30792 9.68266  228.35166 1.000 84.73917  ? 186  ASP G OD1   1 
ATOM   11594 O  OD2   . ASP G  3  187 ? -25.78700 10.78912 230.18684 1.000 85.58160  ? 186  ASP G OD2   1 
ATOM   11595 N  N     . SER G  3  188 ? -22.50810 11.28994 226.27506 1.000 60.56320  ? 187  SER G N     1 
ATOM   11596 C  CA    . SER G  3  188 ? -21.08796 11.08088 226.52000 1.000 56.37052  ? 187  SER G CA    1 
ATOM   11597 C  C     . SER G  3  188 ? -20.33937 12.40462 226.60834 1.000 46.82474  ? 187  SER G C     1 
ATOM   11598 O  O     . SER G  3  188 ? -20.56617 13.32354 225.81584 1.000 46.45297  ? 187  SER G O     1 
ATOM   11599 C  CB    . SER G  3  188 ? -20.48288 10.21962 225.41392 1.000 56.23084  ? 187  SER G CB    1 
ATOM   11600 O  OG    . SER G  3  188 ? -19.07501 10.13028 225.55124 1.000 47.88080  ? 187  SER G OG    1 
ATOM   11601 N  N     . ARG G  3  189 ? -19.43773 12.49372 227.58170 1.000 39.32787  ? 188  ARG G N     1 
ATOM   11602 C  CA    . ARG G  3  189 ? -18.55668 13.64418 227.68416 1.000 38.34566  ? 188  ARG G CA    1 
ATOM   11603 C  C     . ARG G  3  189 ? -17.50657 13.59413 226.57695 1.000 41.41993  ? 188  ARG G C     1 
ATOM   11604 O  O     . ARG G  3  189 ? -17.28820 12.56051 225.93704 1.000 37.08647  ? 188  ARG G O     1 
ATOM   11605 C  CB    . ARG G  3  189 ? -17.91148 13.69031 229.06892 1.000 34.74162  ? 188  ARG G CB    1 
ATOM   11606 C  CG    . ARG G  3  189 ? -18.94167 13.83709 230.18219 1.000 37.48703  ? 188  ARG G CG    1 
ATOM   11607 C  CD    . ARG G  3  189 ? -18.41251 13.38496 231.53300 1.000 37.70165  ? 188  ARG G CD    1 
ATOM   11608 N  NE    . ARG G  3  189 ? -17.35584 14.24979 232.04249 1.000 42.05648  ? 188  ARG G NE    1 
ATOM   11609 C  CZ    . ARG G  3  189 ? -16.83018 14.14561 233.25534 1.000 45.39418  ? 188  ARG G CZ    1 
ATOM   11610 N  NH1   . ARG G  3  189 ? -15.87252 14.96002 233.66644 1.000 33.83942  ? 188  ARG G NH1   1 
ATOM   11611 N  NH2   . ARG G  3  189 ? -17.28177 13.20357 234.07892 1.000 40.47265  ? 188  ARG G NH2   1 
ATOM   11612 N  N     . TYR G  3  190 ? -16.86308 14.73456 226.34082 1.000 33.44142  ? 189  TYR G N     1 
ATOM   11613 C  CA    . TYR G  3  190 ? -16.05247 14.92489 225.14759 1.000 34.68585  ? 189  TYR G CA    1 
ATOM   11614 C  C     . TYR G  3  190 ? -14.57867 15.09689 225.49069 1.000 38.76298  ? 189  TYR G C     1 
ATOM   11615 O  O     . TYR G  3  190 ? -14.20686 15.42610 226.62081 1.000 32.00386  ? 189  TYR G O     1 
ATOM   11616 C  CB    . TYR G  3  190 ? -16.52531 16.14384 224.34372 1.000 32.56414  ? 189  TYR G CB    1 
ATOM   11617 C  CG    . TYR G  3  190 ? -17.91313 16.00643 223.76133 1.000 43.67521  ? 189  TYR G CG    1 
ATOM   11618 C  CD1   . TYR G  3  190 ? -18.11575 15.36952 222.54336 1.000 41.36198  ? 189  TYR G CD1   1 
ATOM   11619 C  CD2   . TYR G  3  190 ? -19.02019 16.52205 224.42380 1.000 40.15008  ? 189  TYR G CD2   1 
ATOM   11620 C  CE1   . TYR G  3  190 ? -19.38311 15.24437 222.00378 1.000 46.14999  ? 189  TYR G CE1   1 
ATOM   11621 C  CE2   . TYR G  3  190 ? -20.29028 16.40235 223.89123 1.000 50.48099  ? 189  TYR G CE2   1 
ATOM   11622 C  CZ    . TYR G  3  190 ? -20.46543 15.76176 222.68177 1.000 51.07048  ? 189  TYR G CZ    1 
ATOM   11623 O  OH    . TYR G  3  190 ? -21.72644 15.63977 222.14879 1.000 60.80017  ? 189  TYR G OH    1 
ATOM   11624 N  N     . ALA G  3  191 ? -13.74244 14.87640 224.47833 1.000 34.27642  ? 190  ALA G N     1 
ATOM   11625 C  CA    . ALA G  3  191 ? -12.31325 15.13186 224.55233 1.000 31.71714  ? 190  ALA G CA    1 
ATOM   11626 C  C     . ALA G  3  191 ? -11.86838 15.84845 223.28551 1.000 33.73124  ? 190  ALA G C     1 
ATOM   11627 O  O     . ALA G  3  191 ? -12.41701 15.62797 222.20271 1.000 38.31556  ? 190  ALA G O     1 
ATOM   11628 C  CB    . ALA G  3  191 ? -11.51029 13.83783 224.73380 1.000 33.38140  ? 190  ALA G CB    1 
ATOM   11629 N  N     . LEU G  3  192 ? -10.86792 16.71427 223.43236 1.000 33.84197  ? 191  LEU G N     1 
ATOM   11630 C  CA    . LEU G  3  192 ? -10.35652 17.51393 222.32683 1.000 30.45711  ? 191  LEU G CA    1 
ATOM   11631 C  C     . LEU G  3  192 ? -8.84689  17.62424 222.46111 1.000 36.91488  ? 191  LEU G C     1 
ATOM   11632 O  O     . LEU G  3  192 ? -8.33955  17.89073 223.55444 1.000 30.59422  ? 191  LEU G O     1 
ATOM   11633 C  CB    . LEU G  3  192 ? -10.99359 18.90962 222.31425 1.000 33.25861  ? 191  LEU G CB    1 
ATOM   11634 C  CG    . LEU G  3  192 ? -10.74269 19.79979 221.09691 1.000 41.84877  ? 191  LEU G CG    1 
ATOM   11635 C  CD1   . LEU G  3  192 ? -11.42327 19.22145 219.86637 1.000 38.96135  ? 191  LEU G CD1   1 
ATOM   11636 C  CD2   . LEU G  3  192 ? -11.22448 21.21802 221.36185 1.000 40.19637  ? 191  LEU G CD2   1 
ATOM   11637 N  N     . SER G  3  193 ? -8.13311  17.41418 221.35821 1.000 34.89631  ? 192  SER G N     1 
ATOM   11638 C  CA    . SER G  3  193 ? -6.68150  17.49579 221.34770 1.000 33.45699  ? 192  SER G CA    1 
ATOM   11639 C  C     . SER G  3  193 ? -6.22898  18.59461 220.39723 1.000 35.60723  ? 192  SER G C     1 
ATOM   11640 O  O     . SER G  3  193 ? -6.88075  18.87767 219.38691 1.000 31.78242  ? 192  SER G O     1 
ATOM   11641 C  CB    . SER G  3  193 ? -6.04141  16.16092 220.93809 1.000 35.92752  ? 192  SER G CB    1 
ATOM   11642 O  OG    . SER G  3  193 ? -6.23878  15.89426 219.56096 1.000 49.48751  ? 192  SER G OG    1 
ATOM   11643 N  N     . SER G  3  194 ? -5.10132  19.21216 220.73311 1.000 34.42505  ? 193  SER G N     1 
ATOM   11644 C  CA    . SER G  3  194 ? -4.49374  20.22725 219.89013 1.000 31.78059  ? 193  SER G CA    1 
ATOM   11645 C  C     . SER G  3  194 ? -2.98196  20.08873 219.96856 1.000 35.31113  ? 193  SER G C     1 
ATOM   11646 O  O     . SER G  3  194 ? -2.43673  19.64729 220.98401 1.000 29.70955  ? 193  SER G O     1 
ATOM   11647 C  CB    . SER G  3  194 ? -4.92465  21.63975 220.30935 1.000 34.18703  ? 193  SER G CB    1 
ATOM   11648 O  OG    . SER G  3  194 ? -4.42539  22.62001 219.41538 1.000 37.10644  ? 193  SER G OG    1 
ATOM   11649 N  N     . ARG G  3  195 ? -2.30664  20.45830 218.88383 1.000 26.57435  ? 194  ARG G N     1 
ATOM   11650 C  CA    . ARG G  3  195 ? -0.85208  20.45714 218.84477 1.000 31.40125  ? 194  ARG G CA    1 
ATOM   11651 C  C     . ARG G  3  195 ? -0.33334  21.83784 218.47273 1.000 34.33005  ? 194  ARG G C     1 
ATOM   11652 O  O     . ARG G  3  195 ? -0.95203  22.56717 217.69074 1.000 30.20769  ? 194  ARG G O     1 
ATOM   11653 C  CB    . ARG G  3  195 ? -0.28544  19.43064 217.84652 1.000 29.92592  ? 194  ARG G CB    1 
ATOM   11654 C  CG    . ARG G  3  195 ? -1.29805  18.70455 216.99364 1.000 43.70885  ? 194  ARG G CG    1 
ATOM   11655 C  CD    . ARG G  3  195 ? -1.81298  17.47490 217.71412 1.000 52.79086  ? 194  ARG G CD    1 
ATOM   11656 N  NE    . ARG G  3  195 ? -2.50273  16.54777 216.82641 1.000 49.79239  ? 194  ARG G NE    1 
ATOM   11657 C  CZ    . ARG G  3  195 ? -3.80067  16.58733 216.56165 1.000 42.48968  ? 194  ARG G CZ    1 
ATOM   11658 N  NH1   . ARG G  3  195 ? -4.39199  15.63300 215.86231 1.000 53.82488  ? 194  ARG G NH1   1 
ATOM   11659 N  NH2   . ARG G  3  195 ? -4.52441  17.60800 217.01286 1.000 44.80860  ? 194  ARG G NH2   1 
ATOM   11660 N  N     . LEU G  3  196 ? 0.81340   22.18461 219.05144 1.000 29.26692  ? 195  LEU G N     1 
ATOM   11661 C  CA    . LEU G  3  196 ? 1.58472   23.35740 218.66134 1.000 32.11600  ? 195  LEU G CA    1 
ATOM   11662 C  C     . LEU G  3  196 ? 2.99707   22.89059 218.35486 1.000 32.33668  ? 195  LEU G C     1 
ATOM   11663 O  O     . LEU G  3  196 ? 3.69891   22.40729 219.24834 1.000 29.39596  ? 195  LEU G O     1 
ATOM   11664 C  CB    . LEU G  3  196 ? 1.59260   24.41939 219.76535 1.000 28.22827  ? 195  LEU G CB    1 
ATOM   11665 C  CG    . LEU G  3  196 ? 2.61036   25.55654 219.62356 1.000 30.97710  ? 195  LEU G CG    1 
ATOM   11666 C  CD1   . LEU G  3  196 ? 2.36579   26.36711 218.35771 1.000 28.35294  ? 195  LEU G CD1   1 
ATOM   11667 C  CD2   . LEU G  3  196 ? 2.58003   26.45747 220.85319 1.000 31.73252  ? 195  LEU G CD2   1 
ATOM   11668 N  N     . ARG G  3  197 ? 3.40504   23.00656 217.09806 1.000 27.68851  ? 196  ARG G N     1 
ATOM   11669 C  CA    . ARG G  3  197 ? 4.72307   22.56217 216.67272 1.000 28.23495  ? 196  ARG G CA    1 
ATOM   11670 C  C     . ARG G  3  197 ? 5.60705   23.77378 216.41656 1.000 32.49293  ? 196  ARG G C     1 
ATOM   11671 O  O     . ARG G  3  197 ? 5.23973   24.66702 215.64521 1.000 32.94187  ? 196  ARG G O     1 
ATOM   11672 C  CB    . ARG G  3  197 ? 4.63509   21.68539 215.42190 1.000 29.64021  ? 196  ARG G CB    1 
ATOM   11673 C  CG    . ARG G  3  197 ? 5.89092   20.87453 215.16859 1.000 30.47919  ? 196  ARG G CG    1 
ATOM   11674 C  CD    . ARG G  3  197 ? 5.68998   19.81347 214.09767 1.000 32.71391  ? 196  ARG G CD    1 
ATOM   11675 N  NE    . ARG G  3  197 ? 6.67956   18.75036 214.22927 1.000 33.38745  ? 196  ARG G NE    1 
ATOM   11676 C  CZ    . ARG G  3  197 ? 6.85406   17.76674 213.35760 1.000 38.17075  ? 196  ARG G CZ    1 
ATOM   11677 N  NH1   . ARG G  3  197 ? 6.13766   17.68984 212.24826 1.000 33.88610  ? 196  ARG G NH1   1 
ATOM   11678 N  NH2   . ARG G  3  197 ? 7.77646   16.83999 213.60229 1.000 30.54625  ? 196  ARG G NH2   1 
ATOM   11679 N  N     . VAL G  3  198 ? 6.76372   23.80343 217.07600 1.000 28.36389  ? 197  VAL G N     1 
ATOM   11680 C  CA    . VAL G  3  198 ? 7.73890   24.87169 216.92885 1.000 29.02573  ? 197  VAL G CA    1 
ATOM   11681 C  C     . VAL G  3  198 ? 9.07854   24.24497 216.56593 1.000 29.20206  ? 197  VAL G C     1 
ATOM   11682 O  O     . VAL G  3  198 ? 9.26148   23.02851 216.63272 1.000 28.79984  ? 197  VAL G O     1 
ATOM   11683 C  CB    . VAL G  3  198 ? 7.87078   25.72818 218.20649 1.000 33.08853  ? 197  VAL G CB    1 
ATOM   11684 C  CG1   . VAL G  3  198 ? 6.53106   26.35089 218.57716 1.000 29.27813  ? 197  VAL G CG1   1 
ATOM   11685 C  CG2   . VAL G  3  198 ? 8.40905   24.88662 219.35589 1.000 28.90114  ? 197  VAL G CG2   1 
ATOM   11686 N  N     . SER G  3  199 ? 10.02034  25.09693 216.17294 1.000 29.89267  ? 198  SER G N     1 
ATOM   11687 C  CA    . SER G  3  199 ? 11.36714  24.62367 215.90491 1.000 30.17765  ? 198  SER G CA    1 
ATOM   11688 C  C     . SER G  3  199 ? 12.05707  24.23611 217.20957 1.000 33.44887  ? 198  SER G C     1 
ATOM   11689 O  O     . SER G  3  199 ? 11.69686  24.69571 218.29758 1.000 33.05885  ? 198  SER G O     1 
ATOM   11690 C  CB    . SER G  3  199 ? 12.18168  25.69138 215.17470 1.000 33.20033  ? 198  SER G CB    1 
ATOM   11691 O  OG    . SER G  3  199 ? 12.38473  26.82823 215.99444 1.000 38.56837  ? 198  SER G OG    1 
ATOM   11692 N  N     . ALA G  3  200 ? 13.06071  23.36472 217.08898 1.000 33.15419  ? 199  ALA G N     1 
ATOM   11693 C  CA    . ALA G  3  200 ? 13.81095  22.94273 218.26699 1.000 36.79677  ? 199  ALA G CA    1 
ATOM   11694 C  C     . ALA G  3  200 ? 14.49504  24.12636 218.93800 1.000 39.57447  ? 199  ALA G C     1 
ATOM   11695 O  O     . ALA G  3  200 ? 14.59516  24.17715 220.16929 1.000 36.97235  ? 199  ALA G O     1 
ATOM   11696 C  CB    . ALA G  3  200 ? 14.83725  21.87493 217.88647 1.000 40.80253  ? 199  ALA G CB    1 
ATOM   11697 N  N     . THR G  3  201 ? 14.96306  25.09465 218.14535 1.000 35.73782  ? 200  THR G N     1 
ATOM   11698 C  CA    . THR G  3  201 ? 15.62910  26.26032 218.71888 1.000 42.07851  ? 200  THR G CA    1 
ATOM   11699 C  C     . THR G  3  201 ? 14.66625  27.08571 219.56464 1.000 38.31937  ? 200  THR G C     1 
ATOM   11700 O  O     . THR G  3  201 ? 15.03357  27.57437 220.64036 1.000 37.42099  ? 200  THR G O     1 
ATOM   11701 C  CB    . THR G  3  201 ? 16.23837  27.11952 217.61070 1.000 46.93714  ? 200  THR G CB    1 
ATOM   11702 O  OG1   . THR G  3  201 ? 17.06519  26.30343 216.77225 1.000 53.73586  ? 200  THR G OG1   1 
ATOM   11703 C  CG2   . THR G  3  201 ? 17.08332  28.23780 218.20804 1.000 51.06695  ? 200  THR G CG2   1 
ATOM   11704 N  N     . PHE G  3  202 ? 13.42651  27.24984 219.09812 1.000 35.47407  ? 201  PHE G N     1 
ATOM   11705 C  CA    . PHE G  3  202 ? 12.45279  28.01271 219.87084 1.000 34.55815  ? 201  PHE G CA    1 
ATOM   11706 C  C     . PHE G  3  202 ? 12.09567  27.29581 221.16631 1.000 33.92535  ? 201  PHE G C     1 
ATOM   11707 O  O     . PHE G  3  202 ? 11.92620  27.93603 222.21042 1.000 35.66300  ? 201  PHE G O     1 
ATOM   11708 C  CB    . PHE G  3  202 ? 11.19774  28.26997 219.03888 1.000 31.43920  ? 201  PHE G CB    1 
ATOM   11709 C  CG    . PHE G  3  202 ? 10.27806  29.29302 219.63904 1.000 31.62831  ? 201  PHE G CG    1 
ATOM   11710 C  CD1   . PHE G  3  202 ? 10.42974  30.63566 219.34002 1.000 32.49654  ? 201  PHE G CD1   1 
ATOM   11711 C  CD2   . PHE G  3  202 ? 9.26495   28.91466 220.50506 1.000 31.02550  ? 201  PHE G CD2   1 
ATOM   11712 C  CE1   . PHE G  3  202 ? 9.58856   31.58238 219.89048 1.000 37.23035  ? 201  PHE G CE1   1 
ATOM   11713 C  CE2   . PHE G  3  202 ? 8.42248   29.85662 221.06069 1.000 39.73719  ? 201  PHE G CE2   1 
ATOM   11714 C  CZ    . PHE G  3  202 ? 8.58414   31.19239 220.75128 1.000 39.57887  ? 201  PHE G CZ    1 
ATOM   11715 N  N     . TRP G  3  203 ? 11.98039  25.96759 221.12067 1.000 32.58786  ? 202  TRP G N     1 
ATOM   11716 C  CA    . TRP G  3  203 ? 11.65204  25.22121 222.32862 1.000 37.52590  ? 202  TRP G CA    1 
ATOM   11717 C  C     . TRP G  3  203 ? 12.80488  25.21902 223.32406 1.000 42.72029  ? 202  TRP G C     1 
ATOM   11718 O  O     . TRP G  3  203 ? 12.57416  25.17487 224.53721 1.000 37.23833  ? 202  TRP G O     1 
ATOM   11719 C  CB    . TRP G  3  203 ? 11.26150  23.78724 221.97497 1.000 32.52040  ? 202  TRP G CB    1 
ATOM   11720 C  CG    . TRP G  3  203 ? 11.23011  22.89164 223.16814 1.000 38.51439  ? 202  TRP G CG    1 
ATOM   11721 C  CD1   . TRP G  3  203 ? 12.13880  21.92834 223.49515 1.000 38.24377  ? 202  TRP G CD1   1 
ATOM   11722 C  CD2   . TRP G  3  203 ? 10.25467  22.89581 224.21485 1.000 34.39913  ? 202  TRP G CD2   1 
ATOM   11723 N  NE1   . TRP G  3  203 ? 11.78097  21.32122 224.67399 1.000 37.18216  ? 202  TRP G NE1   1 
ATOM   11724 C  CE2   . TRP G  3  203 ? 10.62849  21.89868 225.13770 1.000 38.98596  ? 202  TRP G CE2   1 
ATOM   11725 C  CE3   . TRP G  3  203 ? 9.09715   23.64045 224.45793 1.000 35.71604  ? 202  TRP G CE3   1 
ATOM   11726 C  CZ2   . TRP G  3  203 ? 9.88700   21.62741 226.28531 1.000 39.46281  ? 202  TRP G CZ2   1 
ATOM   11727 C  CZ3   . TRP G  3  203 ? 8.36177   23.36978 225.59904 1.000 44.12159  ? 202  TRP G CZ3   1 
ATOM   11728 C  CH2   . TRP G  3  203 ? 8.75923   22.37191 226.49775 1.000 38.77837  ? 202  TRP G CH2   1 
ATOM   11729 N  N     . GLN G  3  204 ? 14.04247  25.27518 222.84047 1.000 37.09162  ? 203  GLN G N     1 
ATOM   11730 C  CA    . GLN G  3  204 ? 15.20161  25.17775 223.71661 1.000 42.76147  ? 203  GLN G CA    1 
ATOM   11731 C  C     . GLN G  3  204 ? 15.60493  26.51368 224.33086 1.000 41.49052  ? 203  GLN G C     1 
ATOM   11732 O  O     . GLN G  3  204 ? 16.60411  26.56597 225.05544 1.000 42.54158  ? 203  GLN G O     1 
ATOM   11733 C  CB    . GLN G  3  204 ? 16.37343  24.55886 222.95047 1.000 42.33835  ? 203  GLN G CB    1 
ATOM   11734 C  CG    . GLN G  3  204 ? 16.18198  23.06938 222.67883 1.000 41.20990  ? 203  GLN G CG    1 
ATOM   11735 C  CD    . GLN G  3  204 ? 17.13294  22.52665 221.62919 1.000 50.00535  ? 203  GLN G CD    1 
ATOM   11736 O  OE1   . GLN G  3  204 ? 17.72912  23.28234 220.86103 1.000 48.69491  ? 203  GLN G OE1   1 
ATOM   11737 N  NE2   . GLN G  3  204 ? 17.27851  21.20676 221.59224 1.000 41.37731  ? 203  GLN G NE2   1 
ATOM   11738 N  N     . ASN G  3  205 ? 14.85772  27.58126 224.07267 1.000 37.79266  ? 204  ASN G N     1 
ATOM   11739 C  CA    . ASN G  3  205 ? 15.05999  28.83561 224.78715 1.000 38.34446  ? 204  ASN G CA    1 
ATOM   11740 C  C     . ASN G  3  205 ? 14.31012  28.77561 226.11312 1.000 39.40020  ? 204  ASN G C     1 
ATOM   11741 O  O     . ASN G  3  205 ? 13.07981  28.65622 226.11012 1.000 37.80169  ? 204  ASN G O     1 
ATOM   11742 C  CB    . ASN G  3  205 ? 14.57397  30.01385 223.94961 1.000 37.02156  ? 204  ASN G CB    1 
ATOM   11743 C  CG    . ASN G  3  205 ? 14.97342  31.36150 224.53553 1.000 41.73775  ? 204  ASN G CG    1 
ATOM   11744 O  OD1   . ASN G  3  205 ? 14.87696  31.58704 225.74191 1.000 41.29505  ? 204  ASN G OD1   1 
ATOM   11745 N  ND2   . ASN G  3  205 ? 15.42535  32.26609 223.67510 1.000 45.53862  ? 204  ASN G ND2   1 
ATOM   11746 N  N     . PRO G  3  206 ? 14.99728  28.86343 227.25682 1.000 37.35065  ? 205  PRO G N     1 
ATOM   11747 C  CA    . PRO G  3  206 ? 14.32431  28.62689 228.54580 1.000 41.76096  ? 205  PRO G CA    1 
ATOM   11748 C  C     . PRO G  3  206 ? 13.35413  29.72181 228.96299 1.000 46.46818  ? 205  PRO G C     1 
ATOM   11749 O  O     . PRO G  3  206 ? 12.58006  29.50404 229.90416 1.000 42.61890  ? 205  PRO G O     1 
ATOM   11750 C  CB    . PRO G  3  206 ? 15.49253  28.52378 229.53468 1.000 42.34311  ? 205  PRO G CB    1 
ATOM   11751 C  CG    . PRO G  3  206 ? 16.57785  29.33375 228.90951 1.000 43.75632  ? 205  PRO G CG    1 
ATOM   11752 C  CD    . PRO G  3  206 ? 16.43491  29.13740 227.42251 1.000 40.33785  ? 205  PRO G CD    1 
ATOM   11753 N  N     A ARG G  3  207 ? 13.36765  30.88152 228.30993 0.511 44.32652  ? 206  ARG G N     1 
ATOM   11754 N  N     B ARG G  3  207 ? 13.36196  30.87812 228.30267 0.489 44.32530  ? 206  ARG G N     1 
ATOM   11755 C  CA    A ARG G  3  207 ? 12.46320  31.96545 228.66602 0.511 45.00840  ? 206  ARG G CA    1 
ATOM   11756 C  CA    B ARG G  3  207 ? 12.47321  31.97770 228.65215 0.489 45.00308  ? 206  ARG G CA    1 
ATOM   11757 C  C     A ARG G  3  207 ? 11.15919  31.93932 227.88027 0.511 44.00188  ? 206  ARG G C     1 
ATOM   11758 C  C     B ARG G  3  207 ? 11.23760  32.05072 227.76252 0.489 44.01734  ? 206  ARG G C     1 
ATOM   11759 O  O     A ARG G  3  207 ? 10.24513  32.70586 228.20410 0.511 42.88160  ? 206  ARG G O     1 
ATOM   11760 O  O     B ARG G  3  207 ? 10.44790  32.99130 227.89379 0.489 42.53937  ? 206  ARG G O     1 
ATOM   11761 C  CB    A ARG G  3  207 ? 13.15149  33.31636 228.45779 0.511 43.69231  ? 206  ARG G CB    1 
ATOM   11762 C  CB    B ARG G  3  207 ? 13.23064  33.30619 228.61646 0.489 43.76091  ? 206  ARG G CB    1 
ATOM   11763 C  CG    A ARG G  3  207 ? 14.45227  33.46856 229.22332 0.511 49.14654  ? 206  ARG G CG    1 
ATOM   11764 C  CG    B ARG G  3  207 ? 13.97403  33.62477 229.91348 0.489 49.06560  ? 206  ARG G CG    1 
ATOM   11765 C  CD    A ARG G  3  207 ? 14.23716  33.35480 230.72414 0.511 45.95638  ? 206  ARG G CD    1 
ATOM   11766 C  CD    B ARG G  3  207 ? 15.44132  33.21411 229.86602 0.489 46.86914  ? 206  ARG G CD    1 
ATOM   11767 N  NE    A ARG G  3  207 ? 14.85191  32.15437 231.27876 0.511 38.65129  ? 206  ARG G NE    1 
ATOM   11768 N  NE    B ARG G  3  207 ? 16.26836  34.20487 229.18651 0.489 39.39327  ? 206  ARG G NE    1 
ATOM   11769 C  CZ    A ARG G  3  207 ? 16.15534  32.00044 231.47083 0.511 38.68393  ? 206  ARG G CZ    1 
ATOM   11770 C  CZ    B ARG G  3  207 ? 17.59318  34.16586 229.13659 0.489 41.55070  ? 206  ARG G CZ    1 
ATOM   11771 N  NH1   A ARG G  3  207 ? 17.02056  32.94274 231.13329 0.511 43.67630  ? 206  ARG G NH1   1 
ATOM   11772 N  NH1   B ARG G  3  207 ? 18.27858  33.19439 229.71743 0.489 40.14516  ? 206  ARG G NH1   1 
ATOM   11773 N  NH2   A ARG G  3  207 ? 16.60255  30.87196 232.01373 0.511 38.84329  ? 206  ARG G NH2   1 
ATOM   11774 N  NH2   B ARG G  3  207 ? 18.24704  35.12613 228.48906 0.489 42.61059  ? 206  ARG G NH2   1 
ATOM   11775 N  N     . ASN G  3  208 ? 11.05128  31.08591 226.86499 1.000 37.41826  ? 207  ASN G N     1 
ATOM   11776 C  CA    . ASN G  3  208 ? 9.83455   31.01733 226.06829 1.000 40.94680  ? 207  ASN G CA    1 
ATOM   11777 C  C     . ASN G  3  208 ? 8.73781   30.31705 226.86002 1.000 37.89246  ? 207  ASN G C     1 
ATOM   11778 O  O     . ASN G  3  208 ? 8.97236   29.27344 227.47638 1.000 40.29156  ? 207  ASN G O     1 
ATOM   11779 C  CB    . ASN G  3  208 ? 10.09789  30.29045 224.75114 1.000 40.15357  ? 207  ASN G CB    1 
ATOM   11780 C  CG    . ASN G  3  208 ? 10.62356  31.21712 223.67336 1.000 44.17161  ? 207  ASN G CG    1 
ATOM   11781 O  OD1   . ASN G  3  208 ? 10.34236  32.41631 223.68337 1.000 46.95083  ? 207  ASN G OD1   1 
ATOM   11782 N  ND2   . ASN G  3  208 ? 11.38513  30.66636 222.73369 1.000 39.85894  ? 207  ASN G ND2   1 
ATOM   11783 N  N     . HIS G  3  209 ? 7.54200   30.89819 226.84907 1.000 41.96471  ? 208  HIS G N     1 
ATOM   11784 C  CA    . HIS G  3  209 ? 6.42598   30.41645 227.64929 1.000 44.79621  ? 208  HIS G CA    1 
ATOM   11785 C  C     . HIS G  3  209 ? 5.31303   29.91182 226.74174 1.000 40.09180  ? 208  HIS G C     1 
ATOM   11786 O  O     . HIS G  3  209 ? 4.96892   30.55611 225.74597 1.000 39.38694  ? 208  HIS G O     1 
ATOM   11787 C  CB    . HIS G  3  209 ? 5.89656   31.51985 228.57101 1.000 43.89055  ? 208  HIS G CB    1 
ATOM   11788 C  CG    . HIS G  3  209 ? 4.80389   31.06701 229.48615 1.000 49.26620  ? 208  HIS G CG    1 
ATOM   11789 N  ND1   . HIS G  3  209 ? 3.46972   31.28011 229.21459 1.000 54.67387  ? 208  HIS G ND1   1 
ATOM   11790 C  CD2   . HIS G  3  209 ? 4.84736   30.40879 230.66835 1.000 50.01495  ? 208  HIS G CD2   1 
ATOM   11791 C  CE1   . HIS G  3  209 ? 2.73846   30.77310 230.19085 1.000 49.40890  ? 208  HIS G CE1   1 
ATOM   11792 N  NE2   . HIS G  3  209 ? 3.55000   30.23900 231.08558 1.000 52.53545  ? 208  HIS G NE2   1 
ATOM   11793 N  N     . PHE G  3  210 ? 4.75080   28.75884 227.09612 1.000 35.76941  ? 209  PHE G N     1 
ATOM   11794 C  CA    . PHE G  3  210 ? 3.70460   28.10936 226.31765 1.000 41.90631  ? 209  PHE G CA    1 
ATOM   11795 C  C     . PHE G  3  210 ? 2.49963   27.86374 227.21255 1.000 42.27469  ? 209  PHE G C     1 
ATOM   11796 O  O     . PHE G  3  210 ? 2.64983   27.38202 228.33930 1.000 36.20669  ? 209  PHE G O     1 
ATOM   11797 C  CB    . PHE G  3  210 ? 4.19964   26.78633 225.72422 1.000 35.02172  ? 209  PHE G CB    1 
ATOM   11798 C  CG    . PHE G  3  210 ? 5.43928   26.92306 224.88515 1.000 38.60963  ? 209  PHE G CG    1 
ATOM   11799 C  CD1   . PHE G  3  210 ? 5.34884   27.05481 223.50910 1.000 30.52455  ? 209  PHE G CD1   1 
ATOM   11800 C  CD2   . PHE G  3  210 ? 6.69589   26.92389 225.47310 1.000 36.77500  ? 209  PHE G CD2   1 
ATOM   11801 C  CE1   . PHE G  3  210 ? 6.48696   27.17982 222.73461 1.000 35.23384  ? 209  PHE G CE1   1 
ATOM   11802 C  CE2   . PHE G  3  210 ? 7.83764   27.05078 224.70538 1.000 37.79100  ? 209  PHE G CE2   1 
ATOM   11803 C  CZ    . PHE G  3  210 ? 7.73368   27.17783 223.33401 1.000 33.82043  ? 209  PHE G CZ    1 
ATOM   11804 N  N     . ARG G  3  211 ? 1.30980   28.18773 226.71110 1.000 35.05144  ? 210  ARG G N     1 
ATOM   11805 C  CA    A ARG G  3  211 ? 0.08291   28.00356 227.47450 0.336 38.22957  ? 210  ARG G CA    1 
ATOM   11806 C  CA    B ARG G  3  211 ? 0.08294   28.00255 227.47494 0.664 38.21462  ? 210  ARG G CA    1 
ATOM   11807 C  C     . ARG G  3  211 ? -1.05064  27.64777 226.52606 1.000 39.32466  ? 210  ARG G C     1 
ATOM   11808 O  O     . ARG G  3  211 ? -1.24472  28.32035 225.50870 1.000 35.07909  ? 210  ARG G O     1 
ATOM   11809 C  CB    A ARG G  3  211 ? -0.26898  29.26509 228.27436 0.336 40.02942  ? 210  ARG G CB    1 
ATOM   11810 C  CB    B ARG G  3  211 ? -0.26882  29.26520 228.27344 0.664 40.01204  ? 210  ARG G CB    1 
ATOM   11811 C  CG    A ARG G  3  211 ? -1.76455  29.48454 228.46316 0.336 40.81360  ? 210  ARG G CG    1 
ATOM   11812 C  CG    B ARG G  3  211 ? -1.38287  29.06606 229.29313 0.664 40.64382  ? 210  ARG G CG    1 
ATOM   11813 C  CD    A ARG G  3  211 ? -2.06657  30.62663 229.42409 0.336 42.99834  ? 210  ARG G CD    1 
ATOM   11814 C  CD    B ARG G  3  211 ? -1.60854  30.30780 230.14966 0.664 41.25589  ? 210  ARG G CD    1 
ATOM   11815 N  NE    A ARG G  3  211 ? -1.98146  30.20681 230.81726 0.336 47.08367  ? 210  ARG G NE    1 
ATOM   11816 N  NE    B ARG G  3  211 ? -2.49215  31.27933 229.51514 0.664 41.22757  ? 210  ARG G NE    1 
ATOM   11817 C  CZ    A ARG G  3  211 ? -1.00261  30.54198 231.64669 0.336 48.53407  ? 210  ARG G CZ    1 
ATOM   11818 C  CZ    B ARG G  3  211 ? -2.08999  32.41682 228.96423 0.664 53.10988  ? 210  ARG G CZ    1 
ATOM   11819 N  NH1   A ARG G  3  211 ? -0.96899  30.09635 232.89222 0.336 45.89826  ? 210  ARG G NH1   1 
ATOM   11820 N  NH1   B ARG G  3  211 ? -0.81407  32.76675 228.95139 0.664 50.69734  ? 210  ARG G NH1   1 
ATOM   11821 N  NH2   A ARG G  3  211 ? -0.04054  31.35413 231.22055 0.336 51.25938  ? 210  ARG G NH2   1 
ATOM   11822 N  NH2   B ARG G  3  211 ? -2.99175  33.22608 228.41553 0.664 49.00577  ? 210  ARG G NH2   1 
ATOM   11823 N  N     . CYS G  3  212 ? -1.78979  26.59224 226.85550 1.000 30.04720  ? 211  CYS G N     1 
ATOM   11824 C  CA    A CYS G  3  212 ? -3.00510  26.21293 226.14934 0.530 31.98845  ? 211  CYS G CA    1 
ATOM   11825 C  CA    B CYS G  3  212 ? -3.00627  26.25742 226.12986 0.470 32.03591  ? 211  CYS G CA    1 
ATOM   11826 C  C     . CYS G  3  212 ? -4.20538  26.58925 227.00517 1.000 38.33636  ? 211  CYS G C     1 
ATOM   11827 O  O     . CYS G  3  212 ? -4.24440  26.24866 228.19294 1.000 36.16170  ? 211  CYS G O     1 
ATOM   11828 C  CB    A CYS G  3  212 ? -3.01452  24.71459 225.85777 0.530 35.35122  ? 211  CYS G CB    1 
ATOM   11829 C  CB    B CYS G  3  212 ? -3.03246  24.79374 225.66647 0.470 35.48899  ? 211  CYS G CB    1 
ATOM   11830 S  SG    A CYS G  3  212 ? -4.56912  24.08643 225.21154 0.530 36.91914  ? 211  CYS G SG    1 
ATOM   11831 S  SG    B CYS G  3  212 ? -3.47275  23.50104 226.84732 0.470 35.06827  ? 211  CYS G SG    1 
ATOM   11832 N  N     . GLN G  3  213 ? -5.16911  27.27766 226.40817 1.000 35.66385  ? 212  GLN G N     1 
ATOM   11833 C  CA    . GLN G  3  213 ? -6.30147  27.85765 227.10904 1.000 34.27257  ? 212  GLN G CA    1 
ATOM   11834 C  C     . GLN G  3  213 ? -7.59167  27.34184 226.49208 1.000 41.84474  ? 212  GLN G C     1 
ATOM   11835 O  O     . GLN G  3  213 ? -7.72088  27.28959 225.26575 1.000 35.59122  ? 212  GLN G O     1 
ATOM   11836 C  CB    . GLN G  3  213 ? -6.23592  29.38217 227.01186 1.000 38.57667  ? 212  GLN G CB    1 
ATOM   11837 C  CG    . GLN G  3  213 ? -6.91053  30.13693 228.12052 1.000 50.27999  ? 212  GLN G CG    1 
ATOM   11838 C  CD    . GLN G  3  213 ? -6.62505  31.62321 228.04418 1.000 63.22951  ? 212  GLN G CD    1 
ATOM   11839 O  OE1   . GLN G  3  213 ? -5.72630  32.13022 228.71737 1.000 64.18911  ? 212  GLN G OE1   1 
ATOM   11840 N  NE2   . GLN G  3  213 ? -7.38349  32.32986 227.21326 1.000 58.83604  ? 212  GLN G NE2   1 
ATOM   11841 N  N     . VAL G  3  214 ? -8.54473  26.95495 227.33580 1.000 33.00010  ? 213  VAL G N     1 
ATOM   11842 C  CA    . VAL G  3  214 ? -9.82785  26.44001 226.87174 1.000 37.38126  ? 213  VAL G CA    1 
ATOM   11843 C  C     . VAL G  3  214 ? -10.93352 27.24295 227.53996 1.000 39.84838  ? 213  VAL G C     1 
ATOM   11844 O  O     . VAL G  3  214 ? -11.13019 27.14550 228.75783 1.000 30.55956  ? 213  VAL G O     1 
ATOM   11845 C  CB    . VAL G  3  214 ? -9.99875  24.94227 227.15434 1.000 36.81848  ? 213  VAL G CB    1 
ATOM   11846 C  CG1   . VAL G  3  214 ? -11.37983 24.48270 226.70528 1.000 33.05159  ? 213  VAL G CG1   1 
ATOM   11847 C  CG2   . VAL G  3  214 ? -8.91799  24.14469 226.44628 1.000 32.79392  ? 213  VAL G CG2   1 
ATOM   11848 N  N     . GLN G  3  215 ? -11.65460 28.03217 226.74932 1.000 33.18467  ? 214  GLN G N     1 
ATOM   11849 C  CA    . GLN G  3  215 ? -12.83283 28.73231 227.24114 1.000 38.37486  ? 214  GLN G CA    1 
ATOM   11850 C  C     . GLN G  3  215 ? -14.02454 27.78607 227.18392 1.000 38.06269  ? 214  GLN G C     1 
ATOM   11851 O  O     . GLN G  3  215 ? -14.37165 27.28305 226.11099 1.000 31.21435  ? 214  GLN G O     1 
ATOM   11852 C  CB    . GLN G  3  215 ? -13.09485 29.98794 226.41290 1.000 33.23062  ? 214  GLN G CB    1 
ATOM   11853 C  CG    . GLN G  3  215 ? -14.42170 30.66929 226.71175 1.000 32.35376  ? 214  GLN G CG    1 
ATOM   11854 C  CD    . GLN G  3  215 ? -14.42485 31.40348 228.03880 1.000 40.07828  ? 214  GLN G CD    1 
ATOM   11855 O  OE1   . GLN G  3  215 ? -15.03766 30.95594 229.00711 1.000 45.45916  ? 214  GLN G OE1   1 
ATOM   11856 N  NE2   . GLN G  3  215 ? -13.75084 32.54554 228.08488 1.000 33.26818  ? 214  GLN G NE2   1 
ATOM   11857 N  N     . PHE G  3  216 ? -14.63459 27.52746 228.33548 1.000 35.89499  ? 215  PHE G N     1 
ATOM   11858 C  CA    . PHE G  3  216 ? -15.80677 26.66992 228.43631 1.000 35.59333  ? 215  PHE G CA    1 
ATOM   11859 C  C     . PHE G  3  216 ? -17.03314 27.53192 228.69183 1.000 31.83556  ? 215  PHE G C     1 
ATOM   11860 O  O     . PHE G  3  216 ? -17.00007 28.42688 229.54264 1.000 36.64261  ? 215  PHE G O     1 
ATOM   11861 C  CB    . PHE G  3  216 ? -15.63309 25.63974 229.55583 1.000 33.51365  ? 215  PHE G CB    1 
ATOM   11862 C  CG    . PHE G  3  216 ? -16.86248 24.81303 229.82593 1.000 34.47245  ? 215  PHE G CG    1 
ATOM   11863 C  CD1   . PHE G  3  216 ? -17.27511 23.83877 228.92995 1.000 31.81052  ? 215  PHE G CD1   1 
ATOM   11864 C  CD2   . PHE G  3  216 ? -17.59249 24.99666 230.99056 1.000 33.71119  ? 215  PHE G CD2   1 
ATOM   11865 C  CE1   . PHE G  3  216 ? -18.40048 23.07304 229.18433 1.000 31.52817  ? 215  PHE G CE1   1 
ATOM   11866 C  CE2   . PHE G  3  216 ? -18.71630 24.23383 231.25143 1.000 32.66132  ? 215  PHE G CE2   1 
ATOM   11867 C  CZ    . PHE G  3  216 ? -19.12162 23.27128 230.34700 1.000 33.50228  ? 215  PHE G CZ    1 
ATOM   11868 N  N     . TYR G  3  217 ? -18.10282 27.27306 227.94795 1.000 38.97946  ? 216  TYR G N     1 
ATOM   11869 C  CA    . TYR G  3  217 ? -19.36747 27.97490 228.12145 1.000 35.13888  ? 216  TYR G CA    1 
ATOM   11870 C  C     . TYR G  3  217 ? -20.34679 27.03809 228.81254 1.000 35.49743  ? 216  TYR G C     1 
ATOM   11871 O  O     . TYR G  3  217 ? -20.72974 26.00699 228.24882 1.000 38.47762  ? 216  TYR G O     1 
ATOM   11872 C  CB    . TYR G  3  217 ? -19.91660 28.45961 226.77998 1.000 37.04060  ? 216  TYR G CB    1 
ATOM   11873 C  CG    . TYR G  3  217 ? -19.03195 29.48974 226.11379 1.000 37.91779  ? 216  TYR G CG    1 
ATOM   11874 C  CD1   . TYR G  3  217 ? -19.18934 30.84510 226.37586 1.000 38.56510  ? 216  TYR G CD1   1 
ATOM   11875 C  CD2   . TYR G  3  217 ? -18.02951 29.10526 225.23461 1.000 38.75799  ? 216  TYR G CD2   1 
ATOM   11876 C  CE1   . TYR G  3  217 ? -18.37800 31.78905 225.77143 1.000 41.45751  ? 216  TYR G CE1   1 
ATOM   11877 C  CE2   . TYR G  3  217 ? -17.21696 30.03939 224.62348 1.000 36.68130  ? 216  TYR G CE2   1 
ATOM   11878 C  CZ    . TYR G  3  217 ? -17.39245 31.37884 224.89516 1.000 43.58141  ? 216  TYR G CZ    1 
ATOM   11879 O  OH    . TYR G  3  217 ? -16.57620 32.30426 224.28370 1.000 47.02937  ? 216  TYR G OH    1 
ATOM   11880 N  N     . GLY G  3  218 ? -20.72793 27.38698 230.03778 1.000 38.64118  ? 217  GLY G N     1 
ATOM   11881 C  CA    . GLY G  3  218 ? -21.59890 26.54220 230.82951 1.000 40.26116  ? 217  GLY G CA    1 
ATOM   11882 C  C     . GLY G  3  218 ? -22.71217 27.30064 231.51997 1.000 40.70946  ? 217  GLY G C     1 
ATOM   11883 O  O     . GLY G  3  218 ? -23.42672 28.08260 230.88608 1.000 40.78813  ? 217  GLY G O     1 
ATOM   11884 N  N     . LEU G  3  219 ? -22.86141 27.08743 232.82341 1.000 39.02045  ? 218  LEU G N     1 
ATOM   11885 C  CA    . LEU G  3  219 ? -23.97742 27.66404 233.55342 1.000 39.37102  ? 218  LEU G CA    1 
ATOM   11886 C  C     . LEU G  3  219 ? -23.67810 29.10181 233.96691 1.000 40.10407  ? 218  LEU G C     1 
ATOM   11887 O  O     . LEU G  3  219 ? -22.52970 29.55353 233.97130 1.000 40.12761  ? 218  LEU G O     1 
ATOM   11888 C  CB    . LEU G  3  219 ? -24.30216 26.82578 234.78961 1.000 37.92223  ? 218  LEU G CB    1 
ATOM   11889 C  CG    . LEU G  3  219 ? -24.54123 25.33124 234.56874 1.000 40.63557  ? 218  LEU G CG    1 
ATOM   11890 C  CD1   . LEU G  3  219 ? -25.10712 24.69622 235.83224 1.000 35.33493  ? 218  LEU G CD1   1 
ATOM   11891 C  CD2   . LEU G  3  219 ? -25.46058 25.08912 233.38229 1.000 35.85549  ? 218  LEU G CD2   1 
ATOM   11892 N  N     . SER G  3  220 ? -24.73898 29.82227 234.31135 1.000 40.75461  ? 219  SER G N     1 
ATOM   11893 C  CA    . SER G  3  220 ? -24.65896 31.17776 234.83804 1.000 44.12619  ? 219  SER G CA    1 
ATOM   11894 C  C     . SER G  3  220 ? -25.27920 31.21060 236.23192 1.000 44.32017  ? 219  SER G C     1 
ATOM   11895 O  O     . SER G  3  220 ? -25.74960 30.19502 236.75018 1.000 43.39791  ? 219  SER G O     1 
ATOM   11896 C  CB    . SER G  3  220 ? -25.35133 32.17459 233.90344 1.000 38.39104  ? 219  SER G CB    1 
ATOM   11897 O  OG    . SER G  3  220 ? -26.75615 31.99298 233.91325 1.000 54.69582  ? 219  SER G OG    1 
ATOM   11898 N  N     . GLU G  3  221 ? -25.28583 32.40452 236.83275 1.000 40.58020  ? 220  GLU G N     1 
ATOM   11899 C  CA    . GLU G  3  221 ? -25.74872 32.54350 238.21064 1.000 50.25136  ? 220  GLU G CA    1 
ATOM   11900 C  C     . GLU G  3  221 ? -27.21061 32.14268 238.36898 1.000 51.97755  ? 220  GLU G C     1 
ATOM   11901 O  O     . GLU G  3  221 ? -27.59490 31.60814 239.41550 1.000 49.29458  ? 220  GLU G O     1 
ATOM   11902 C  CB    . GLU G  3  221 ? -25.54124 33.98077 238.69084 1.000 53.33558  ? 220  GLU G CB    1 
ATOM   11903 N  N     . ASN G  3  222 ? -28.03674 32.38132 237.34864 1.000 47.92008  ? 221  ASN G N     1 
ATOM   11904 C  CA    . ASN G  3  222 ? -29.46283 32.09513 237.45469 1.000 53.46049  ? 221  ASN G CA    1 
ATOM   11905 C  C     . ASN G  3  222 ? -29.79034 30.61190 237.32847 1.000 51.04966  ? 221  ASN G C     1 
ATOM   11906 O  O     . ASN G  3  222 ? -30.90370 30.20881 237.68072 1.000 56.42442  ? 221  ASN G O     1 
ATOM   11907 C  CB    . ASN G  3  222 ? -30.23766 32.88521 236.39805 1.000 62.16481  ? 221  ASN G CB    1 
ATOM   11908 C  CG    . ASN G  3  222 ? -30.50120 34.31694 236.81983 1.000 69.45019  ? 221  ASN G CG    1 
ATOM   11909 O  OD1   . ASN G  3  222 ? -29.61586 35.16939 236.75437 1.000 82.87444  ? 221  ASN G OD1   1 
ATOM   11910 N  ND2   . ASN G  3  222 ? -31.72644 34.58877 237.25375 1.000 78.60647  ? 221  ASN G ND2   1 
ATOM   11911 N  N     . ASP G  3  223 ? -28.86013 29.79527 236.84247 1.000 47.17493  ? 222  ASP G N     1 
ATOM   11912 C  CA    . ASP G  3  223 ? -29.11276 28.36550 236.73185 1.000 46.63136  ? 222  ASP G CA    1 
ATOM   11913 C  C     . ASP G  3  223 ? -29.08044 27.71005 238.10755 1.000 42.92197  ? 222  ASP G C     1 
ATOM   11914 O  O     . ASP G  3  223 ? -28.19063 27.97674 238.92020 1.000 39.11064  ? 222  ASP G O     1 
ATOM   11915 C  CB    . ASP G  3  223 ? -28.08218 27.71569 235.80996 1.000 42.03989  ? 222  ASP G CB    1 
ATOM   11916 C  CG    . ASP G  3  223 ? -28.18421 28.21578 234.38088 0.665 41.68971  ? 222  ASP G CG    1 
ATOM   11917 O  OD1   . ASP G  3  223 ? -29.31723 28.32738 233.86910 0.822 43.28990  ? 222  ASP G OD1   1 
ATOM   11918 O  OD2   . ASP G  3  223 ? -27.13340 28.50737 233.77343 0.663 36.98426  ? 222  ASP G OD2   1 
ATOM   11919 N  N     . GLU G  3  224 ? -30.06358 26.85103 238.36759 1.000 39.88081  ? 223  GLU G N     1 
ATOM   11920 C  CA    . GLU G  3  224 ? -30.15266 26.15723 239.64560 1.000 44.91063  ? 223  GLU G CA    1 
ATOM   11921 C  C     . GLU G  3  224 ? -29.19737 24.97155 239.66691 1.000 47.39728  ? 223  GLU G C     1 
ATOM   11922 O  O     . GLU G  3  224 ? -29.14274 24.18973 238.71227 1.000 45.87928  ? 223  GLU G O     1 
ATOM   11923 C  CB    . GLU G  3  224 ? -31.58442 25.68655 239.89881 1.000 52.30233  ? 223  GLU G CB    1 
ATOM   11924 C  CG    . GLU G  3  224 ? -31.70807 24.65655 241.00965 1.000 68.28668  ? 223  GLU G CG    1 
ATOM   11925 C  CD    . GLU G  3  224 ? -33.13926 24.21114 241.23790 1.000 79.08060  ? 223  GLU G CD    1 
ATOM   11926 O  OE1   . GLU G  3  224 ? -33.84344 24.85778 242.04206 1.000 82.50784  ? 223  GLU G OE1   1 
ATOM   11927 O  OE2   . GLU G  3  224 ? -33.56198 23.21959 240.60425 1.000 73.81557  ? 223  GLU G OE2   1 
ATOM   11928 N  N     . TRP G  3  225 ? -28.44486 24.83779 240.75717 1.000 37.83845  ? 224  TRP G N     1 
ATOM   11929 C  CA    . TRP G  3  225 ? -27.48373 23.75458 240.90799 1.000 38.91989  ? 224  TRP G CA    1 
ATOM   11930 C  C     . TRP G  3  225 ? -27.70684 23.06369 242.24421 1.000 41.86654  ? 224  TRP G C     1 
ATOM   11931 O  O     . TRP G  3  225 ? -27.78372 23.72499 243.28459 1.000 43.03056  ? 224  TRP G O     1 
ATOM   11932 C  CB    . TRP G  3  225 ? -26.04656 24.27125 240.80608 1.000 36.06423  ? 224  TRP G CB    1 
ATOM   11933 C  CG    . TRP G  3  225 ? -25.03249 23.17699 240.71825 1.000 39.72408  ? 224  TRP G CG    1 
ATOM   11934 C  CD1   . TRP G  3  225 ? -24.12094 22.82386 241.67066 1.000 37.44465  ? 224  TRP G CD1   1 
ATOM   11935 C  CD2   . TRP G  3  225 ? -24.83171 22.28043 239.61822 1.000 34.90755  ? 224  TRP G CD2   1 
ATOM   11936 N  NE1   . TRP G  3  225 ? -23.36175 21.76660 241.22921 1.000 39.17059  ? 224  TRP G NE1   1 
ATOM   11937 C  CE2   . TRP G  3  225 ? -23.77888 21.41429 239.97210 1.000 35.25712  ? 224  TRP G CE2   1 
ATOM   11938 C  CE3   . TRP G  3  225 ? -25.43909 22.12767 238.36821 1.000 36.20638  ? 224  TRP G CE3   1 
ATOM   11939 C  CZ2   . TRP G  3  225 ? -23.31822 20.41160 239.11996 1.000 36.01462  ? 224  TRP G CZ2   1 
ATOM   11940 C  CZ3   . TRP G  3  225 ? -24.98172 21.12923 237.52363 1.000 34.55462  ? 224  TRP G CZ3   1 
ATOM   11941 C  CH2   . TRP G  3  225 ? -23.93466 20.28274 237.90509 1.000 33.46933  ? 224  TRP G CH2   1 
ATOM   11942 N  N     . THR G  3  226 ? -27.80788 21.73301 242.21024 1.000 43.53173  ? 225  THR G N     1 
ATOM   11943 C  CA    . THR G  3  226 ? -28.06982 20.94233 243.40240 1.000 43.53733  ? 225  THR G CA    1 
ATOM   11944 C  C     . THR G  3  226 ? -27.09420 19.79012 243.59709 1.000 44.67422  ? 225  THR G C     1 
ATOM   11945 O  O     . THR G  3  226 ? -27.25872 19.02095 244.55011 1.000 47.41799  ? 225  THR G O     1 
ATOM   11946 C  CB    . THR G  3  226 ? -29.49917 20.37639 243.37137 1.000 51.10822  ? 225  THR G CB    1 
ATOM   11947 O  OG1   . THR G  3  226 ? -29.67245 19.58282 242.19043 1.000 51.35235  ? 225  THR G OG1   1 
ATOM   11948 C  CG2   . THR G  3  226 ? -30.52759 21.50089 243.38102 1.000 42.51481  ? 225  THR G CG2   1 
ATOM   11949 N  N     . GLN G  3  227 ? -26.09567 19.64221 242.73232 1.000 38.84623  ? 226  GLN G N     1 
ATOM   11950 C  CA    . GLN G  3  227 ? -25.17034 18.52766 242.84710 1.000 41.85457  ? 226  GLN G CA    1 
ATOM   11951 C  C     . GLN G  3  227 ? -24.11432 18.80299 243.91500 1.000 46.45028  ? 226  GLN G C     1 
ATOM   11952 O  O     . GLN G  3  227 ? -23.90987 19.93858 244.35328 1.000 39.18058  ? 226  GLN G O     1 
ATOM   11953 C  CB    . GLN G  3  227 ? -24.49458 18.24841 241.50544 1.000 39.70978  ? 226  GLN G CB    1 
ATOM   11954 C  CG    . GLN G  3  227 ? -25.45943 17.92858 240.37881 1.000 41.39298  ? 226  GLN G CG    1 
ATOM   11955 C  CD    . GLN G  3  227 ? -26.30624 16.70765 240.67099 1.000 51.54286  ? 226  GLN G CD    1 
ATOM   11956 O  OE1   . GLN G  3  227 ? -25.82600 15.57497 240.60707 1.000 50.39697  ? 226  GLN G OE1   1 
ATOM   11957 N  NE2   . GLN G  3  227 ? -27.57395 16.93201 240.99932 1.000 51.33712  ? 226  GLN G NE2   1 
ATOM   11958 N  N     . ASP G  3  228 ? -23.43378 17.73281 244.33064 1.000 45.13279  ? 227  ASP G N     1 
ATOM   11959 C  CA    . ASP G  3  228 ? -22.39753 17.85784 245.34876 1.000 50.43221  ? 227  ASP G CA    1 
ATOM   11960 C  C     . ASP G  3  228 ? -21.10580 18.43743 244.78788 1.000 48.09306  ? 227  ASP G C     1 
ATOM   11961 O  O     . ASP G  3  228 ? -20.32798 19.03915 245.53642 1.000 46.44453  ? 227  ASP G O     1 
ATOM   11962 C  CB    . ASP G  3  228 ? -22.12605 16.49706 245.99253 1.000 53.01678  ? 227  ASP G CB    1 
ATOM   11963 C  CG    . ASP G  3  228 ? -23.28057 16.01887 246.85010 1.000 70.20024  ? 227  ASP G CG    1 
ATOM   11964 O  OD1   . ASP G  3  228 ? -24.22016 16.81044 247.07912 1.000 78.75342  ? 227  ASP G OD1   1 
ATOM   11965 O  OD2   . ASP G  3  228 ? -23.24954 14.85173 247.29352 1.000 85.01193  ? 227  ASP G OD2   1 
ATOM   11966 N  N     . ARG G  3  229 ? -20.85652 18.27187 243.49219 1.000 40.59354  ? 228  ARG G N     1 
ATOM   11967 C  CA    . ARG G  3  229 ? -19.65546 18.82911 242.89522 1.000 38.68758  ? 228  ARG G CA    1 
ATOM   11968 C  C     . ARG G  3  229 ? -19.84519 20.31832 242.61047 1.000 42.23025  ? 228  ARG G C     1 
ATOM   11969 O  O     . ARG G  3  229 ? -20.93272 20.88012 242.76947 1.000 36.92646  ? 228  ARG G O     1 
ATOM   11970 C  CB    . ARG G  3  229 ? -19.28764 18.07304 241.61923 1.000 42.34419  ? 228  ARG G CB    1 
ATOM   11971 C  CG    . ARG G  3  229 ? -20.37157 18.05807 240.55253 1.000 42.30741  ? 228  ARG G CG    1 
ATOM   11972 C  CD    . ARG G  3  229 ? -19.94020 17.20972 239.36813 1.000 38.89685  ? 228  ARG G CD    1 
ATOM   11973 N  NE    . ARG G  3  229 ? -20.98630 17.08486 238.36151 1.000 38.78095  ? 228  ARG G NE    1 
ATOM   11974 C  CZ    . ARG G  3  229 ? -21.13906 17.90825 237.33397 1.000 35.40594  ? 228  ARG G CZ    1 
ATOM   11975 N  NH1   . ARG G  3  229 ? -20.33453 18.94234 237.15180 1.000 29.77319  ? 228  ARG G NH1   1 
ATOM   11976 N  NH2   . ARG G  3  229 ? -22.12045 17.68512 236.46412 1.000 34.82707  ? 228  ARG G NH2   1 
ATOM   11977 N  N     . ALA G  3  230 ? -18.75793 20.96130 242.19350 1.000 31.79796  ? 229  ALA G N     1 
ATOM   11978 C  CA    . ALA G  3  230 ? -18.78282 22.39434 241.93796 1.000 36.73250  ? 229  ALA G CA    1 
ATOM   11979 C  C     . ALA G  3  230 ? -19.67419 22.71780 240.74506 1.000 39.67341  ? 229  ALA G C     1 
ATOM   11980 O  O     . ALA G  3  230 ? -19.73793 21.96353 239.77035 1.000 33.80101  ? 229  ALA G O     1 
ATOM   11981 C  CB    . ALA G  3  230 ? -17.36789 22.91492 241.69090 1.000 37.03322  ? 229  ALA G CB    1 
ATOM   11982 N  N     . LYS G  3  231 ? -20.36137 23.85028 240.82924 1.000 38.86822  ? 230  LYS G N     1 
ATOM   11983 C  CA    . LYS G  3  231 ? -21.23935 24.30419 239.75864 1.000 35.53988  ? 230  LYS G CA    1 
ATOM   11984 C  C     . LYS G  3  231 ? -20.42965 24.58380 238.49569 1.000 41.25845  ? 230  LYS G C     1 
ATOM   11985 O  O     . LYS G  3  231 ? -19.51355 25.41876 238.52992 1.000 31.84356  ? 230  LYS G O     1 
ATOM   11986 C  CB    . LYS G  3  231 ? -21.99340 25.55582 240.20213 1.000 32.48590  ? 230  LYS G CB    1 
ATOM   11987 C  CG    . LYS G  3  231 ? -23.02130 26.06675 239.20476 1.000 36.88803  ? 230  LYS G CG    1 
ATOM   11988 C  CD    . LYS G  3  231 ? -23.75781 27.27671 239.76269 1.000 36.59814  ? 230  LYS G CD    1 
ATOM   11989 C  CE    . LYS G  3  231 ? -24.82195 27.77575 238.80247 1.000 35.50080  ? 230  LYS G CE    1 
ATOM   11990 N  NZ    . LYS G  3  231 ? -25.52670 28.97781 239.33216 1.000 39.73346  ? 230  LYS G NZ    1 
ATOM   11991 N  N     . PRO G  3  232 ? -20.72489 23.91840 237.37200 1.000 36.59442  ? 231  PRO G N     1 
ATOM   11992 C  CA    . PRO G  3  232 ? -19.92321 24.05574 236.13199 1.000 39.82839  ? 231  PRO G CA    1 
ATOM   11993 C  C     . PRO G  3  232 ? -20.23119 25.33645 235.36417 1.000 37.09549  ? 231  PRO G C     1 
ATOM   11994 O  O     . PRO G  3  232 ? -20.81662 25.33900 234.27472 1.000 32.23346  ? 231  PRO G O     1 
ATOM   11995 C  CB    . PRO G  3  232 ? -20.31250 22.79471 235.35253 1.000 32.71638  ? 231  PRO G CB    1 
ATOM   11996 C  CG    . PRO G  3  232 ? -21.72246 22.53315 235.77018 1.000 36.06183  ? 231  PRO G CG    1 
ATOM   11997 C  CD    . PRO G  3  232 ? -21.80193 22.92427 237.22725 1.000 32.88594  ? 231  PRO G CD    1 
ATOM   11998 N  N     . VAL G  3  233 ? -19.81417 26.46619 235.93240 1.000 35.97388  ? 232  VAL G N     1 
ATOM   11999 C  CA    . VAL G  3  233 ? -20.07981 27.77413 235.34275 1.000 33.12512  ? 232  VAL G CA    1 
ATOM   12000 C  C     . VAL G  3  233 ? -19.18753 28.00763 234.12978 1.000 40.59777  ? 232  VAL G C     1 
ATOM   12001 O  O     . VAL G  3  233 ? -18.23195 27.26052 233.88888 1.000 34.79805  ? 232  VAL G O     1 
ATOM   12002 C  CB    . VAL G  3  233 ? -19.88224 28.89600 236.37760 1.000 36.45193  ? 232  VAL G CB    1 
ATOM   12003 C  CG1   . VAL G  3  233 ? -20.86651 28.73975 237.52656 1.000 34.30537  ? 232  VAL G CG1   1 
ATOM   12004 C  CG2   . VAL G  3  233 ? -18.44733 28.89303 236.89275 1.000 36.09937  ? 232  VAL G CG2   1 
ATOM   12005 N  N     . THR G  3  234 ? -19.50303 29.04748 233.35862 1.000 37.34197  ? 233  THR G N     1 
ATOM   12006 C  CA    . THR G  3  234 ? -18.62771 29.48950 232.28049 1.000 39.36931  ? 233  THR G CA    1 
ATOM   12007 C  C     . THR G  3  234 ? -17.27185 29.88707 232.84793 1.000 37.91050  ? 233  THR G C     1 
ATOM   12008 O  O     . THR G  3  234 ? -17.19168 30.69253 233.77905 1.000 37.61638  ? 233  THR G O     1 
ATOM   12009 C  CB    . THR G  3  234 ? -19.26090 30.67199 231.54497 1.000 40.37028  ? 233  THR G CB    1 
ATOM   12010 O  OG1   . THR G  3  234 ? -20.47590 30.25088 230.91305 1.000 38.35228  ? 233  THR G OG1   1 
ATOM   12011 C  CG2   . THR G  3  234 ? -18.30850 31.23163 230.49744 1.000 38.73512  ? 233  THR G CG2   1 
ATOM   12012 N  N     . GLN G  3  235 ? -16.20294 29.32124 232.29094 1.000 35.65499  ? 234  GLN G N     1 
ATOM   12013 C  CA    . GLN G  3  235 ? -14.88857 29.51635 232.88521 1.000 36.41600  ? 234  GLN G CA    1 
ATOM   12014 C  C     . GLN G  3  235 ? -13.79771 29.23248 231.86476 1.000 37.13331  ? 234  GLN G C     1 
ATOM   12015 O  O     . GLN G  3  235 ? -14.03113 28.61645 230.82113 1.000 31.25902  ? 234  GLN G O     1 
ATOM   12016 C  CB    . GLN G  3  235 ? -14.69959 28.62062 234.11208 1.000 31.26304  ? 234  GLN G CB    1 
ATOM   12017 C  CG    . GLN G  3  235 ? -14.73720 27.13660 233.78611 1.000 34.82354  ? 234  GLN G CG    1 
ATOM   12018 C  CD    . GLN G  3  235 ? -14.79578 26.27139 235.02500 1.000 37.41185  ? 234  GLN G CD    1 
ATOM   12019 O  OE1   . GLN G  3  235 ? -13.76614 25.85861 235.55693 1.000 46.53758  ? 234  GLN G OE1   1 
ATOM   12020 N  NE2   . GLN G  3  235 ? -16.00636 25.99558 235.49638 1.000 36.26252  ? 234  GLN G NE2   1 
ATOM   12021 N  N     . ILE G  3  236 ? -12.59394 29.68478 232.20146 1.000 37.13235  ? 235  ILE G N     1 
ATOM   12022 C  CA    . ILE G  3  236 ? -11.38742 29.43598 231.42312 1.000 39.15084  ? 235  ILE G CA    1 
ATOM   12023 C  C     . ILE G  3  236 ? -10.51419 28.47100 232.21262 1.000 31.16982  ? 235  ILE G C     1 
ATOM   12024 O  O     . ILE G  3  236 ? -10.16197 28.74368 233.36688 1.000 33.65076  ? 235  ILE G O     1 
ATOM   12025 C  CB    . ILE G  3  236 ? -10.63105 30.73808 231.12265 1.000 44.96735  ? 235  ILE G CB    1 
ATOM   12026 C  CG1   . ILE G  3  236 ? -11.35308 31.53806 230.03844 1.000 39.96048  ? 235  ILE G CG1   1 
ATOM   12027 C  CG2   . ILE G  3  236 ? -9.20121  30.44124 230.72072 1.000 40.81948  ? 235  ILE G CG2   1 
ATOM   12028 C  CD1   . ILE G  3  236 ? -10.69215 32.86012 229.71641 1.000 43.66033  ? 235  ILE G CD1   1 
ATOM   12029 N  N     . VAL G  3  237 ? -10.17330 27.34311 231.59657 1.000 36.89391  ? 236  VAL G N     1 
ATOM   12030 C  CA    . VAL G  3  237 ? -9.25404  26.36479 232.16672 1.000 32.90103  ? 236  VAL G CA    1 
ATOM   12031 C  C     . VAL G  3  237 ? -8.01206  26.33242 231.28854 1.000 38.15864  ? 236  VAL G C     1 
ATOM   12032 O  O     . VAL G  3  237 ? -8.11961  26.25450 230.05868 1.000 39.19562  ? 236  VAL G O     1 
ATOM   12033 C  CB    . VAL G  3  237 ? -9.89840  24.97077 232.26349 1.000 34.71032  ? 236  VAL G CB    1 
ATOM   12034 C  CG1   . VAL G  3  237 ? -8.99537  24.02217 233.03761 1.000 38.31617  ? 236  VAL G CG1   1 
ATOM   12035 C  CG2   . VAL G  3  237 ? -11.27505 25.06120 232.91355 1.000 40.83050  ? 236  VAL G CG2   1 
ATOM   12036 N  N     . SER G  3  238 ? -6.83597  26.39286 231.91027 1.000 34.42176  ? 237  SER G N     1 
ATOM   12037 C  CA    . SER G  3  238 ? -5.59633  26.48343 231.15268 1.000 41.36819  ? 237  SER G CA    1 
ATOM   12038 C  C     . SER G  3  238 ? -4.50743  25.64550 231.80660 1.000 36.00090  ? 237  SER G C     1 
ATOM   12039 O  O     . SER G  3  238 ? -4.60788  25.24123 232.96747 1.000 36.16770  ? 237  SER G O     1 
ATOM   12040 C  CB    . SER G  3  238 ? -5.11921  27.93717 231.01967 1.000 34.66872  ? 237  SER G CB    1 
ATOM   12041 O  OG    . SER G  3  238 ? -4.63570  28.43304 232.25597 1.000 47.53785  ? 237  SER G OG    1 
ATOM   12042 N  N     . ALA G  3  239 ? -3.45791  25.39182 231.02841 1.000 33.58083  ? 238  ALA G N     1 
ATOM   12043 C  CA    . ALA G  3  239 ? -2.26212  24.71463 231.50259 1.000 38.84379  ? 238  ALA G CA    1 
ATOM   12044 C  C     . ALA G  3  239 ? -1.07768  25.24534 230.70929 1.000 36.56288  ? 238  ALA G C     1 
ATOM   12045 O  O     . ALA G  3  239 ? -1.21629  25.62057 229.54183 1.000 34.54683  ? 238  ALA G O     1 
ATOM   12046 C  CB    . ALA G  3  239 ? -2.37881  23.19229 231.36726 1.000 36.87416  ? 238  ALA G CB    1 
ATOM   12047 N  N     . GLU G  3  240 ? 0.08745   25.28072 231.35034 1.000 30.59485  ? 239  GLU G N     1 
ATOM   12048 C  CA    . GLU G  3  240 ? 1.24156   25.97245 230.79670 1.000 37.54392  ? 239  GLU G CA    1 
ATOM   12049 C  C     . GLU G  3  240 ? 2.45944   25.05809 230.76594 1.000 38.67598  ? 239  GLU G C     1 
ATOM   12050 O  O     . GLU G  3  240 ? 2.45916   23.95355 231.31647 1.000 40.66390  ? 239  GLU G O     1 
ATOM   12051 C  CB    . GLU G  3  240 ? 1.56067   27.24156 231.59688 1.000 36.96930  ? 239  GLU G CB    1 
ATOM   12052 C  CG    . GLU G  3  240 ? 1.86194   26.98462 233.06220 1.000 48.60295  ? 239  GLU G CG    1 
ATOM   12053 C  CD    . GLU G  3  240 ? 2.24137   28.24907 233.80930 1.000 67.42876  ? 239  GLU G CD    1 
ATOM   12054 O  OE1   . GLU G  3  240 ? 2.29073   29.32470 233.17516 1.000 64.19311  ? 239  GLU G OE1   1 
ATOM   12055 O  OE2   . GLU G  3  240 ? 2.49110   28.16663 235.03120 1.000 81.35733  ? 239  GLU G OE2   1 
ATOM   12056 N  N     . ALA G  3  241 ? 3.50622   25.54614 230.10233 1.000 36.00774  ? 240  ALA G N     1 
ATOM   12057 C  CA    . ALA G  3  241 ? 4.78790   24.86143 230.02167 1.000 38.22395  ? 240  ALA G CA    1 
ATOM   12058 C  C     . ALA G  3  241 ? 5.85438   25.86851 229.62003 1.000 45.40720  ? 240  ALA G C     1 
ATOM   12059 O  O     . ALA G  3  241 ? 5.58009   26.82324 228.88861 1.000 42.97280  ? 240  ALA G O     1 
ATOM   12060 C  CB    . ALA G  3  241 ? 4.75470   23.70176 229.02050 1.000 33.58970  ? 240  ALA G CB    1 
ATOM   12061 N  N     . TRP G  3  242 ? 7.07081   25.64389 230.10589 1.000 44.99942  ? 241  TRP G N     1 
ATOM   12062 C  CA    . TRP G  3  242 ? 8.21963   26.46443 229.75946 1.000 44.07820  ? 241  TRP G CA    1 
ATOM   12063 C  C     . TRP G  3  242 ? 9.17694   25.67583 228.87714 1.000 45.70771  ? 241  TRP G C     1 
ATOM   12064 O  O     . TRP G  3  242 ? 9.32342   24.45874 229.02391 1.000 43.50851  ? 241  TRP G O     1 
ATOM   12065 C  CB    . TRP G  3  242 ? 8.96117   26.94388 231.01211 1.000 42.43306  ? 241  TRP G CB    1 
ATOM   12066 C  CG    . TRP G  3  242 ? 8.22596   27.98820 231.78896 1.000 49.47253  ? 241  TRP G CG    1 
ATOM   12067 C  CD1   . TRP G  3  242 ? 7.27850   27.78179 232.74924 1.000 55.41395  ? 241  TRP G CD1   1 
ATOM   12068 C  CD2   . TRP G  3  242 ? 8.38000   29.40764 231.67523 1.000 49.08777  ? 241  TRP G CD2   1 
ATOM   12069 N  NE1   . TRP G  3  242 ? 6.83189   28.98515 233.23968 1.000 57.65487  ? 241  TRP G NE1   1 
ATOM   12070 C  CE2   . TRP G  3  242 ? 7.49272   29.99893 232.59675 1.000 50.61704  ? 241  TRP G CE2   1 
ATOM   12071 C  CE3   . TRP G  3  242 ? 9.18059   30.23592 230.88274 1.000 49.98929  ? 241  TRP G CE3   1 
ATOM   12072 C  CZ2   . TRP G  3  242 ? 7.38356   31.38021 232.74740 1.000 52.13774  ? 241  TRP G CZ2   1 
ATOM   12073 C  CZ3   . TRP G  3  242 ? 9.07097   31.60775 231.03445 1.000 50.73347  ? 241  TRP G CZ3   1 
ATOM   12074 C  CH2   . TRP G  3  242 ? 8.17952   32.16562 231.96010 1.000 53.19069  ? 241  TRP G CH2   1 
ATOM   12075 N  N     . GLY G  3  243 ? 9.82065   26.38251 227.95104 1.000 44.35721  ? 242  GLY G N     1 
ATOM   12076 C  CA    . GLY G  3  243 ? 10.89048  25.77261 227.18748 1.000 39.98468  ? 242  GLY G CA    1 
ATOM   12077 C  C     . GLY G  3  243 ? 12.05426  25.39076 228.08085 1.000 46.88441  ? 242  GLY G C     1 
ATOM   12078 O  O     . GLY G  3  243 ? 12.27307  25.97812 229.14273 1.000 52.66474  ? 242  GLY G O     1 
ATOM   12079 N  N     . ARG G  3  244 ? 12.80542  24.38149 227.64936 1.000 47.06963  ? 243  ARG G N     1 
ATOM   12080 C  CA    . ARG G  3  244 ? 13.91586  23.87816 228.44122 1.000 54.83016  ? 243  ARG G CA    1 
ATOM   12081 C  C     . ARG G  3  244 ? 15.11945  23.63807 227.54402 1.000 59.84905  ? 243  ARG G C     1 
ATOM   12082 O  O     . ARG G  3  244 ? 14.98114  23.28425 226.37011 1.000 55.86096  ? 243  ARG G O     1 
ATOM   12083 C  CB    . ARG G  3  244 ? 13.53361  22.59264 229.18716 1.000 61.29834  ? 243  ARG G CB    1 
ATOM   12084 C  CG    . ARG G  3  244 ? 13.07574  21.45385 228.29525 1.000 62.43973  ? 243  ARG G CG    1 
ATOM   12085 C  CD    . ARG G  3  244 ? 12.29393  20.42790 229.10047 1.000 69.98182  ? 243  ARG G CD    1 
ATOM   12086 N  NE    . ARG G  3  244 ? 12.99597  20.04528 230.31949 0.805 66.82501  ? 243  ARG G NE    1 
ATOM   12087 C  CZ    . ARG G  3  244 ? 12.46215  19.32568 231.29693 0.688 74.60443  ? 243  ARG G CZ    1 
ATOM   12088 N  NH1   . ARG G  3  244 ? 13.15545  19.00527 232.37736 0.838 80.80867  ? 243  ARG G NH1   1 
ATOM   12089 N  NH2   . ARG G  3  244 ? 11.19908  18.92236 231.19060 0.967 68.90476  ? 243  ARG G NH2   1 
ATOM   12090 N  N     . ALA G  3  245 ? 16.30310  23.83836 228.11410 1.000 60.07032  ? 244  ALA G N     1 
ATOM   12091 C  CA    . ALA G  3  245 ? 17.55323  23.67300 227.38377 1.000 60.32075  ? 244  ALA G CA    1 
ATOM   12092 C  C     . ALA G  3  245 ? 18.36945  22.51779 227.95278 1.000 70.49507  ? 244  ALA G C     1 
ATOM   12093 O  O     . ALA G  3  245 ? 17.92565  21.37010 227.94975 1.000 75.70532  ? 244  ALA G O     1 
ATOM   12094 C  CB    . ALA G  3  245 ? 18.36009  24.96092 227.42122 1.000 59.33650  ? 244  ALA G CB    1 
ATOM   12095 N  N     . MET H  4  1   ? -45.63299 68.14152 183.95498 0.725 85.81145  ? 0    MET H N     1 
ATOM   12096 C  CA    . MET H  4  1   ? -45.89295 66.75147 183.60522 0.725 76.41449  ? 0    MET H CA    1 
ATOM   12097 C  C     . MET H  4  1   ? -47.13349 66.65073 182.72417 0.725 76.04987  ? 0    MET H C     1 
ATOM   12098 O  O     . MET H  4  1   ? -48.00535 67.52070 182.76239 0.725 74.24039  ? 0    MET H O     1 
ATOM   12099 C  CB    . MET H  4  1   ? -46.06095 65.90176 184.86658 0.725 72.30570  ? 0    MET H CB    1 
ATOM   12100 C  CG    . MET H  4  1   ? -47.43167 66.00935 185.51471 0.725 70.52292  ? 0    MET H CG    1 
ATOM   12101 S  SD    . MET H  4  1   ? -47.44248 65.42366 187.21981 0.725 78.12738  ? 0    MET H SD    1 
ATOM   12102 C  CE    . MET H  4  1   ? -49.18818 65.11024 187.46044 0.725 64.81082  ? 0    MET H CE    1 
ATOM   12103 N  N     . ILE H  4  2   ? -47.20637 65.58926 181.92809 1.000 75.36108  ? 1    ILE H N     1 
ATOM   12104 C  CA    . ILE H  4  2   ? -48.31427 65.38437 181.00172 1.000 73.21392  ? 1    ILE H CA    1 
ATOM   12105 C  C     . ILE H  4  2   ? -49.45796 64.70490 181.74228 1.000 67.98279  ? 1    ILE H C     1 
ATOM   12106 O  O     . ILE H  4  2   ? -49.29636 63.60629 182.28511 1.000 60.97322  ? 1    ILE H O     1 
ATOM   12107 C  CB    . ILE H  4  2   ? -47.87961 64.55600 179.78301 1.000 70.61750  ? 1    ILE H CB    1 
ATOM   12108 C  CG1   . ILE H  4  2   ? -46.85584 65.32787 178.94798 1.000 70.12391  ? 1    ILE H CG1   1 
ATOM   12109 C  CG2   . ILE H  4  2   ? -49.09018 64.18047 178.93471 1.000 62.03702  ? 1    ILE H CG2   1 
ATOM   12110 C  CD1   . ILE H  4  2   ? -46.47787 64.63372 177.65465 1.000 64.13529  ? 1    ILE H CD1   1 
ATOM   12111 N  N     . GLN H  4  3   ? -50.61398 65.35795 181.75986 1.000 62.98074  ? 2    GLN H N     1 
ATOM   12112 C  CA    . GLN H  4  3   ? -51.83305 64.80322 182.32922 1.000 61.81992  ? 2    GLN H CA    1 
ATOM   12113 C  C     . GLN H  4  3   ? -52.82769 64.55675 181.20412 1.000 63.83743  ? 2    GLN H C     1 
ATOM   12114 O  O     . GLN H  4  3   ? -53.02003 65.41931 180.34013 1.000 63.51610  ? 2    GLN H O     1 
ATOM   12115 C  CB    . GLN H  4  3   ? -52.42746 65.74416 183.37905 1.000 64.92531  ? 2    GLN H CB    1 
ATOM   12116 C  CG    . GLN H  4  3   ? -51.51823 65.99228 184.57180 1.000 69.56137  ? 2    GLN H CG    1 
ATOM   12117 C  CD    . GLN H  4  3   ? -52.15174 66.89906 185.60900 1.000 78.03975  ? 2    GLN H CD    1 
ATOM   12118 O  OE1   . GLN H  4  3   ? -51.84898 66.80624 186.79857 1.000 77.72883  ? 2    GLN H OE1   1 
ATOM   12119 N  NE2   . GLN H  4  3   ? -53.03496 67.78524 185.16160 1.000 67.72532  ? 2    GLN H NE2   1 
ATOM   12120 N  N     . ARG H  4  4   ? -53.44862 63.38248 181.21156 1.000 52.96388  ? 3    ARG H N     1 
ATOM   12121 C  CA    . ARG H  4  4   ? -54.34177 62.95771 180.14369 1.000 52.04640  ? 3    ARG H CA    1 
ATOM   12122 C  C     . ARG H  4  4   ? -55.78138 62.96925 180.63725 1.000 52.54592  ? 3    ARG H C     1 
ATOM   12123 O  O     . ARG H  4  4   ? -56.09383 62.37285 181.67367 1.000 45.92198  ? 3    ARG H O     1 
ATOM   12124 C  CB    . ARG H  4  4   ? -53.95240 61.56814 179.63740 1.000 47.17736  ? 3    ARG H CB    1 
ATOM   12125 C  CG    . ARG H  4  4   ? -52.70471 61.57543 178.76849 0.906 53.49222  ? 3    ARG H CG    1 
ATOM   12126 C  CD    . ARG H  4  4   ? -52.17967 60.17414 178.52108 0.933 51.17577  ? 3    ARG H CD    1 
ATOM   12127 N  NE    . ARG H  4  4   ? -51.34758 59.70505 179.62107 0.903 48.33859  ? 3    ARG H NE    1 
ATOM   12128 C  CZ    . ARG H  4  4   ? -50.79411 58.50181 179.68116 0.611 46.69866  ? 3    ARG H CZ    1 
ATOM   12129 N  NH1   . ARG H  4  4   ? -50.98192 57.60646 178.72563 1.000 46.43400  ? 3    ARG H NH1   1 
ATOM   12130 N  NH2   . ARG H  4  4   ? -50.03427 58.18851 180.72713 0.803 41.69795  ? 3    ARG H NH2   1 
ATOM   12131 N  N     . THR H  4  5   ? -56.65222 63.65133 179.89050 1.000 48.47104  ? 4    THR H N     1 
ATOM   12132 C  CA    . THR H  4  5   ? -58.05365 63.77684 180.25273 1.000 54.14694  ? 4    THR H CA    1 
ATOM   12133 C  C     . THR H  4  5   ? -58.79888 62.47291 179.95777 1.000 50.06677  ? 4    THR H C     1 
ATOM   12134 O  O     . THR H  4  5   ? -58.43376 61.73034 179.04188 1.000 51.77714  ? 4    THR H O     1 
ATOM   12135 C  CB    . THR H  4  5   ? -58.69457 64.94578 179.49638 1.000 51.01453  ? 4    THR H CB    1 
ATOM   12136 O  OG1   . THR H  4  5   ? -59.92546 65.32259 180.12726 1.000 55.52246  ? 4    THR H OG1   1 
ATOM   12137 C  CG2   . THR H  4  5   ? -58.96253 64.58714 178.03775 1.000 47.72494  ? 4    THR H CG2   1 
ATOM   12138 N  N     . PRO H  4  6   ? -59.82594 62.15538 180.74337 1.000 51.45685  ? 5    PRO H N     1 
ATOM   12139 C  CA    . PRO H  4  6   ? -60.55333 60.89837 180.53306 1.000 51.72011  ? 5    PRO H CA    1 
ATOM   12140 C  C     . PRO H  4  6   ? -61.48077 60.95079 179.32934 1.000 49.38078  ? 5    PRO H C     1 
ATOM   12141 O  O     . PRO H  4  6   ? -62.07952 61.98366 179.01732 1.000 45.87601  ? 5    PRO H O     1 
ATOM   12142 C  CB    . PRO H  4  6   ? -61.35304 60.73641 181.83158 1.000 48.80659  ? 5    PRO H CB    1 
ATOM   12143 C  CG    . PRO H  4  6   ? -61.52807 62.12135 182.33420 1.000 50.63417  ? 5    PRO H CG    1 
ATOM   12144 C  CD    . PRO H  4  6   ? -60.26271 62.84244 181.97222 1.000 50.09925  ? 5    PRO H CD    1 
ATOM   12145 N  N     . LYS H  4  7   ? -61.59064 59.81020 178.65304 1.000 54.62969  ? 6    LYS H N     1 
ATOM   12146 C  CA    . LYS H  4  7   ? -62.57691 59.61612 177.60034 1.000 51.98108  ? 6    LYS H CA    1 
ATOM   12147 C  C     . LYS H  4  7   ? -63.81058 58.95460 178.20167 1.000 53.24833  ? 6    LYS H C     1 
ATOM   12148 O  O     . LYS H  4  7   ? -63.70375 57.92584 178.87873 1.000 48.57314  ? 6    LYS H O     1 
ATOM   12149 C  CB    . LYS H  4  7   ? -62.00393 58.76174 176.46810 1.000 50.26028  ? 6    LYS H CB    1 
ATOM   12150 C  CG    . LYS H  4  7   ? -62.94159 58.58911 175.28358 1.000 58.17606  ? 6    LYS H CG    1 
ATOM   12151 C  CD    . LYS H  4  7   ? -62.30814 57.73850 174.19222 1.000 61.84719  ? 6    LYS H CD    1 
ATOM   12152 C  CE    . LYS H  4  7   ? -63.23341 57.59792 172.99151 1.000 66.12451  ? 6    LYS H CE    1 
ATOM   12153 N  NZ    . LYS H  4  7   ? -62.61955 56.77905 171.90890 1.000 68.55855  ? 6    LYS H NZ    1 
ATOM   12154 N  N     . ILE H  4  8   ? -64.97512 59.55102 177.95944 1.000 49.10642  ? 7    ILE H N     1 
ATOM   12155 C  CA    . ILE H  4  8   ? -66.22323 59.15503 178.60071 1.000 45.92772  ? 7    ILE H CA    1 
ATOM   12156 C  C     . ILE H  4  8   ? -67.17110 58.61553 177.53868 1.000 52.65829  ? 7    ILE H C     1 
ATOM   12157 O  O     . ILE H  4  8   ? -67.43790 59.28915 176.53651 1.000 58.07788  ? 7    ILE H O     1 
ATOM   12158 C  CB    . ILE H  4  8   ? -66.86414 60.33500 179.35197 1.000 52.14232  ? 7    ILE H CB    1 
ATOM   12159 C  CG1   . ILE H  4  8   ? -65.82668 61.01651 180.24714 1.000 50.40371  ? 7    ILE H CG1   1 
ATOM   12160 C  CG2   . ILE H  4  8   ? -68.06883 59.86377 180.15519 1.000 54.88366  ? 7    ILE H CG2   1 
ATOM   12161 C  CD1   . ILE H  4  8   ? -66.25545 62.37884 180.74374 1.000 62.63355  ? 7    ILE H CD1   1 
ATOM   12162 N  N     . GLN H  4  9   ? -67.68718 57.40882 177.76537 1.000 48.46838  ? 8    GLN H N     1 
ATOM   12163 C  CA    . GLN H  4  9   ? -68.61043 56.75777 176.84274 1.000 48.14206  ? 8    GLN H CA    1 
ATOM   12164 C  C     . GLN H  4  9   ? -69.76410 56.16540 177.63648 1.000 49.38678  ? 8    GLN H C     1 
ATOM   12165 O  O     . GLN H  4  9   ? -69.54709 55.33223 178.52241 1.000 44.00208  ? 8    GLN H O     1 
ATOM   12166 C  CB    . GLN H  4  9   ? -67.89988 55.67808 176.02307 1.000 45.78159  ? 8    GLN H CB    1 
ATOM   12167 C  CG    . GLN H  4  9   ? -66.87350 56.23455 175.05012 1.000 47.50028  ? 8    GLN H CG    1 
ATOM   12168 C  CD    . GLN H  4  9   ? -66.08130 55.15360 174.34542 1.000 61.07893  ? 8    GLN H CD    1 
ATOM   12169 O  OE1   . GLN H  4  9   ? -66.49992 54.63589 173.30867 1.000 60.53021  ? 8    GLN H OE1   1 
ATOM   12170 N  NE2   . GLN H  4  9   ? -64.92435 54.80916 174.90354 1.000 49.68298  ? 8    GLN H NE2   1 
ATOM   12171 N  N     . VAL H  4  10  ? -70.98371 56.59345 177.31578 1.000 48.38460  ? 9    VAL H N     1 
ATOM   12172 C  CA    . VAL H  4  10  ? -72.19681 56.14944 177.99362 1.000 49.26232  ? 9    VAL H CA    1 
ATOM   12173 C  C     . VAL H  4  10  ? -72.99447 55.28258 177.02985 1.000 53.62298  ? 9    VAL H C     1 
ATOM   12174 O  O     . VAL H  4  10  ? -73.24493 55.68209 175.88599 1.000 46.83166  ? 9    VAL H O     1 
ATOM   12175 C  CB    . VAL H  4  10  ? -73.03411 57.34337 178.48207 1.000 56.27579  ? 9    VAL H CB    1 
ATOM   12176 C  CG1   . VAL H  4  10  ? -74.11841 56.87757 179.44218 1.000 61.63911  ? 9    VAL H CG1   1 
ATOM   12177 C  CG2   . VAL H  4  10  ? -72.13790 58.38330 179.13044 1.000 57.49782  ? 9    VAL H CG2   1 
ATOM   12178 N  N     . TYR H  4  11  ? -73.39834 54.10330 177.49366 1.000 49.45270  ? 10   TYR H N     1 
ATOM   12179 C  CA    . TYR H  4  11  ? -74.06126 53.13167 176.63681 1.000 47.46473  ? 10   TYR H CA    1 
ATOM   12180 C  C     . TYR H  4  11  ? -74.76259 52.10563 177.51148 1.000 55.10852  ? 10   TYR H C     1 
ATOM   12181 O  O     . TYR H  4  11  ? -74.50434 52.00711 178.71330 1.000 52.95889  ? 10   TYR H O     1 
ATOM   12182 C  CB    . TYR H  4  11  ? -73.06335 52.44496 175.69616 1.000 47.60829  ? 10   TYR H CB    1 
ATOM   12183 C  CG    . TYR H  4  11  ? -71.91944 51.76074 176.41658 1.000 43.88783  ? 10   TYR H CG    1 
ATOM   12184 C  CD1   . TYR H  4  11  ? -70.81482 52.48264 176.85023 1.000 46.59589  ? 10   TYR H CD1   1 
ATOM   12185 C  CD2   . TYR H  4  11  ? -71.94483 50.39319 176.66208 1.000 43.61675  ? 10   TYR H CD2   1 
ATOM   12186 C  CE1   . TYR H  4  11  ? -69.77007 51.86581 177.50961 1.000 44.41736  ? 10   TYR H CE1   1 
ATOM   12187 C  CE2   . TYR H  4  11  ? -70.90115 49.76568 177.31924 1.000 45.11025  ? 10   TYR H CE2   1 
ATOM   12188 C  CZ    . TYR H  4  11  ? -69.81691 50.50657 177.74026 1.000 44.07823  ? 10   TYR H CZ    1 
ATOM   12189 O  OH    . TYR H  4  11  ? -68.77688 49.88614 178.39649 1.000 46.32151  ? 10   TYR H OH    1 
ATOM   12190 N  N     . SER H  4  12  ? -75.65136 51.33967 176.88926 1.000 55.26992  ? 11   SER H N     1 
ATOM   12191 C  CA    . SER H  4  12  ? -76.39301 50.29346 177.57421 1.000 50.63931  ? 11   SER H CA    1 
ATOM   12192 C  C     . SER H  4  12  ? -75.73773 48.93819 177.33657 1.000 53.83667  ? 11   SER H C     1 
ATOM   12193 O  O     . SER H  4  12  ? -75.04587 48.72927 176.33628 1.000 51.47770  ? 11   SER H O     1 
ATOM   12194 C  CB    . SER H  4  12  ? -77.84967 50.26163 177.10626 1.000 60.45210  ? 11   SER H CB    1 
ATOM   12195 O  OG    . SER H  4  12  ? -77.93836 49.99312 175.71815 1.000 58.02150  ? 11   SER H OG    1 
ATOM   12196 N  N     . ARG H  4  13  ? -75.96003 48.01631 178.27735 1.000 57.81428  ? 12   ARG H N     1 
ATOM   12197 C  CA    . ARG H  4  13  ? -75.39751 46.67505 178.14964 1.000 56.83555  ? 12   ARG H CA    1 
ATOM   12198 C  C     . ARG H  4  13  ? -75.94918 45.96614 176.91930 1.000 59.51508  ? 12   ARG H C     1 
ATOM   12199 O  O     . ARG H  4  13  ? -75.19067 45.42720 176.10440 1.000 57.71784  ? 12   ARG H O     1 
ATOM   12200 C  CB    . ARG H  4  13  ? -75.68194 45.86373 179.41460 1.000 56.33544  ? 12   ARG H CB    1 
ATOM   12201 C  CG    . ARG H  4  13  ? -75.25258 44.40719 179.32286 1.000 55.62384  ? 12   ARG H CG    1 
ATOM   12202 C  CD    . ARG H  4  13  ? -75.54094 43.65200 180.61132 1.000 56.74901  ? 12   ARG H CD    1 
ATOM   12203 N  NE    . ARG H  4  13  ? -74.79511 44.19150 181.74252 1.000 56.19190  ? 12   ARG H NE    1 
ATOM   12204 C  CZ    . ARG H  4  13  ? -74.79669 43.66613 182.96006 1.000 57.21668  ? 12   ARG H CZ    1 
ATOM   12205 N  NH1   . ARG H  4  13  ? -75.49475 42.57844 183.24262 1.000 54.68819  ? 12   ARG H NH1   1 
ATOM   12206 N  NH2   . ARG H  4  13  ? -74.07893 44.24602 183.91769 1.000 54.10827  ? 12   ARG H NH2   1 
ATOM   12207 N  N     . HIS H  4  14  ? -77.26409 45.95757 176.77063 1.000 59.96138  ? 13   HIS H N     1 
ATOM   12208 C  CA    . HIS H  4  14  ? -77.95453 45.40181 175.62226 1.000 61.77854  ? 13   HIS H CA    1 
ATOM   12209 C  C     . HIS H  4  14  ? -78.51255 46.52152 174.75515 1.000 65.29095  ? 13   HIS H C     1 
ATOM   12210 O  O     . HIS H  4  14  ? -78.56920 47.68161 175.17691 1.000 63.25739  ? 13   HIS H O     1 
ATOM   12211 C  CB    . HIS H  4  14  ? -79.09186 44.48079 176.08222 1.000 63.08048  ? 13   HIS H CB    1 
ATOM   12212 C  CG    . HIS H  4  14  ? -78.67621 43.46529 177.09975 1.000 64.70457  ? 13   HIS H CG    1 
ATOM   12213 N  ND1   . HIS H  4  14  ? -77.97068 42.32726 176.77235 1.000 66.82065  ? 13   HIS H ND1   1 
ATOM   12214 C  CD2   . HIS H  4  14  ? -78.87181 43.41477 178.43856 1.000 64.40034  ? 13   HIS H CD2   1 
ATOM   12215 C  CE1   . HIS H  4  14  ? -77.74629 41.62142 177.86632 1.000 67.52956  ? 13   HIS H CE1   1 
ATOM   12216 N  NE2   . HIS H  4  14  ? -78.28278 42.25925 178.89112 1.000 72.29751  ? 13   HIS H NE2   1 
ATOM   12217 N  N     . PRO H  4  15  ? -78.91136 46.21759 173.51928 1.000 66.69161  ? 14   PRO H N     1 
ATOM   12218 C  CA    . PRO H  4  15  ? -79.65718 47.20808 172.72805 1.000 67.20326  ? 14   PRO H CA    1 
ATOM   12219 C  C     . PRO H  4  15  ? -80.91375 47.64615 173.46453 1.000 69.78497  ? 14   PRO H C     1 
ATOM   12220 O  O     . PRO H  4  15  ? -81.78490 46.83400 173.78456 1.000 69.30530  ? 14   PRO H O     1 
ATOM   12221 C  CB    . PRO H  4  15  ? -79.98047 46.45270 171.43585 1.000 70.93062  ? 14   PRO H CB    1 
ATOM   12222 C  CG    . PRO H  4  15  ? -78.86409 45.47422 171.30314 1.000 68.61670  ? 14   PRO H CG    1 
ATOM   12223 C  CD    . PRO H  4  15  ? -78.52134 45.04935 172.70866 1.000 65.50076  ? 14   PRO H CD    1 
ATOM   12224 N  N     . ALA H  4  16  ? -80.99723 48.94505 173.73830 1.000 71.78140  ? 15   ALA H N     1 
ATOM   12225 C  CA    . ALA H  4  16  ? -82.05901 49.46720 174.58640 1.000 74.99669  ? 15   ALA H CA    1 
ATOM   12226 C  C     . ALA H  4  16  ? -83.41184 49.39173 173.89023 1.000 82.18201  ? 15   ALA H C     1 
ATOM   12227 O  O     . ALA H  4  16  ? -83.54251 49.71319 172.70583 1.000 88.13274  ? 15   ALA H O     1 
ATOM   12228 C  CB    . ALA H  4  16  ? -81.75683 50.91205 174.98375 1.000 76.39871  ? 15   ALA H CB    1 
ATOM   12229 N  N     . GLU H  4  17  ? -84.42207 48.95880 174.64074 1.000 84.97862  ? 16   GLU H N     1 
ATOM   12230 C  CA    . GLU H  4  17  ? -85.80389 48.95792 174.18183 1.000 89.09788  ? 16   GLU H CA    1 
ATOM   12231 C  C     . GLU H  4  17  ? -86.68800 49.37960 175.34428 1.000 87.91381  ? 16   GLU H C     1 
ATOM   12232 O  O     . GLU H  4  17  ? -86.53482 48.86747 176.45737 1.000 84.15309  ? 16   GLU H O     1 
ATOM   12233 C  CB    . GLU H  4  17  ? -86.21986 47.58023 173.65142 1.000 91.09015  ? 16   GLU H CB    1 
ATOM   12234 C  CG    . GLU H  4  17  ? -87.64333 47.52064 173.11938 1.000 98.90135  ? 16   GLU H CG    1 
ATOM   12235 C  CD    . GLU H  4  17  ? -87.78051 46.59817 171.92170 1.000 114.92835 ? 16   GLU H CD    1 
ATOM   12236 O  OE1   . GLU H  4  17  ? -88.28847 47.05252 170.87438 1.000 113.94582 ? 16   GLU H OE1   1 
ATOM   12237 O  OE2   . GLU H  4  17  ? -87.37099 45.42243 172.02301 1.000 116.25935 ? 16   GLU H OE2   1 
ATOM   12238 N  N     . ASN H  4  18  ? -87.59968 50.31552 175.08256 1.000 80.78756  ? 17   ASN H N     1 
ATOM   12239 C  CA    . ASN H  4  18  ? -88.40319 50.91251 176.14286 1.000 88.73071  ? 17   ASN H CA    1 
ATOM   12240 C  C     . ASN H  4  18  ? -89.20147 49.85452 176.89445 1.000 96.44219  ? 17   ASN H C     1 
ATOM   12241 O  O     . ASN H  4  18  ? -89.82717 48.97959 176.28837 1.000 92.64831  ? 17   ASN H O     1 
ATOM   12242 C  CB    . ASN H  4  18  ? -89.34558 51.96445 175.55711 1.000 86.15213  ? 17   ASN H CB    1 
ATOM   12243 C  CG    . ASN H  4  18  ? -88.61026 53.19057 175.05288 1.000 91.15819  ? 17   ASN H CG    1 
ATOM   12244 O  OD1   . ASN H  4  18  ? -87.69231 53.68971 175.70408 1.000 93.57922  ? 17   ASN H OD1   1 
ATOM   12245 N  ND2   . ASN H  4  18  ? -89.00874 53.68165 173.88447 1.000 81.67248  ? 17   ASN H ND2   1 
ATOM   12246 N  N     . GLY H  4  19  ? -89.17214 49.93929 178.22371 1.000 84.51118  ? 18   GLY H N     1 
ATOM   12247 C  CA    . GLY H  4  19  ? -89.92045 49.04056 179.07493 1.000 85.13213  ? 18   GLY H CA    1 
ATOM   12248 C  C     . GLY H  4  19  ? -89.21640 47.75387 179.44377 1.000 90.70439  ? 18   GLY H C     1 
ATOM   12249 O  O     . GLY H  4  19  ? -89.79996 46.93507 180.16584 1.000 102.03772 ? 18   GLY H O     1 
ATOM   12250 N  N     . LYS H  4  20  ? -87.98551 47.54786 178.98347 1.000 88.09851  ? 19   LYS H N     1 
ATOM   12251 C  CA    . LYS H  4  20  ? -87.24168 46.32252 179.23848 1.000 81.58973  ? 19   LYS H CA    1 
ATOM   12252 C  C     . LYS H  4  20  ? -86.01162 46.64376 180.07428 1.000 85.15895  ? 19   LYS H C     1 
ATOM   12253 O  O     . LYS H  4  20  ? -85.21990 47.51922 179.70875 1.000 78.29408  ? 19   LYS H O     1 
ATOM   12254 C  CB    . LYS H  4  20  ? -86.84310 45.64579 177.92433 1.000 77.50299  ? 19   LYS H CB    1 
ATOM   12255 C  CG    . LYS H  4  20  ? -88.02959 45.33156 177.02439 0.891 92.94519  ? 19   LYS H CG    1 
ATOM   12256 C  CD    . LYS H  4  20  ? -87.59607 44.71172 175.70810 0.885 92.40980  ? 19   LYS H CD    1 
ATOM   12257 C  CE    . LYS H  4  20  ? -88.80176 44.40189 174.83383 0.936 103.42208 ? 19   LYS H CE    1 
ATOM   12258 N  NZ    . LYS H  4  20  ? -88.41200 43.80051 173.52909 0.858 105.64612 ? 19   LYS H NZ    1 
ATOM   12259 N  N     . SER H  4  21  ? -85.85823 45.93343 181.19130 1.000 77.71208  ? 20   SER H N     1 
ATOM   12260 C  CA    . SER H  4  21  ? -84.75609 46.19397 182.10768 1.000 79.83606  ? 20   SER H CA    1 
ATOM   12261 C  C     . SER H  4  21  ? -83.41536 46.02005 181.40527 1.000 78.51064  ? 20   SER H C     1 
ATOM   12262 O  O     . SER H  4  21  ? -83.23498 45.11668 180.58394 1.000 82.83200  ? 20   SER H O     1 
ATOM   12263 C  CB    . SER H  4  21  ? -84.84276 45.26058 183.31596 1.000 74.32926  ? 20   SER H CB    1 
ATOM   12264 O  OG    . SER H  4  21  ? -83.81960 45.54320 184.25460 1.000 87.04336  ? 20   SER H OG    1 
ATOM   12265 N  N     . ASN H  4  22  ? -82.47131 46.89567 181.73567 1.000 72.88066  ? 21   ASN H N     1 
ATOM   12266 C  CA    . ASN H  4  22  ? -81.16630 46.90896 181.09016 1.000 62.97189  ? 21   ASN H CA    1 
ATOM   12267 C  C     . ASN H  4  22  ? -80.13536 47.38283 182.10892 1.000 64.12099  ? 21   ASN H C     1 
ATOM   12268 O  O     . ASN H  4  22  ? -80.41091 47.45268 183.31072 1.000 64.26263  ? 21   ASN H O     1 
ATOM   12269 C  CB    . ASN H  4  22  ? -81.20602 47.79318 179.83625 1.000 61.45672  ? 21   ASN H CB    1 
ATOM   12270 C  CG    . ASN H  4  22  ? -80.22719 47.34372 178.76939 1.000 66.25523  ? 21   ASN H CG    1 
ATOM   12271 O  OD1   . ASN H  4  22  ? -79.12662 46.88284 179.07125 1.000 61.48252  ? 21   ASN H OD1   1 
ATOM   12272 N  ND2   . ASN H  4  22  ? -80.62710 47.47528 177.50962 1.000 67.76263  ? 21   ASN H ND2   1 
ATOM   12273 N  N     . PHE H  4  23  ? -78.93778 47.70508 181.62418 1.000 61.19244  ? 22   PHE H N     1 
ATOM   12274 C  CA    . PHE H  4  23  ? -77.86834 48.25246 182.44973 1.000 60.28830  ? 22   PHE H CA    1 
ATOM   12275 C  C     . PHE H  4  23  ? -77.26084 49.45109 181.73868 1.000 57.41054  ? 22   PHE H C     1 
ATOM   12276 O  O     . PHE H  4  23  ? -76.92809 49.36679 180.55221 1.000 59.04490  ? 22   PHE H O     1 
ATOM   12277 C  CB    . PHE H  4  23  ? -76.78547 47.20433 182.73317 1.000 55.34119  ? 22   PHE H CB    1 
ATOM   12278 C  CG    . PHE H  4  23  ? -77.10735 46.28850 183.87983 1.000 65.56449  ? 22   PHE H CG    1 
ATOM   12279 C  CD1   . PHE H  4  23  ? -76.62851 46.55834 185.15154 1.000 59.82994  ? 22   PHE H CD1   1 
ATOM   12280 C  CD2   . PHE H  4  23  ? -77.88207 45.15612 183.68709 1.000 65.93807  ? 22   PHE H CD2   1 
ATOM   12281 C  CE1   . PHE H  4  23  ? -76.91626 45.71804 186.20958 1.000 62.10941  ? 22   PHE H CE1   1 
ATOM   12282 C  CE2   . PHE H  4  23  ? -78.17414 44.31178 184.74199 1.000 64.41122  ? 22   PHE H CE2   1 
ATOM   12283 C  CZ    . PHE H  4  23  ? -77.69035 44.59366 186.00503 1.000 64.88703  ? 22   PHE H CZ    1 
ATOM   12284 N  N     . LEU H  4  24  ? -77.11886 50.55961 182.46249 1.000 55.11280  ? 23   LEU H N     1 
ATOM   12285 C  CA    . LEU H  4  24  ? -76.51864 51.78075 181.93636 1.000 52.35705  ? 23   LEU H CA    1 
ATOM   12286 C  C     . LEU H  4  24  ? -75.04415 51.82235 182.31730 1.000 60.09643  ? 23   LEU H C     1 
ATOM   12287 O  O     . LEU H  4  24  ? -74.70950 51.92463 183.50185 1.000 56.90278  ? 23   LEU H O     1 
ATOM   12288 C  CB    . LEU H  4  24  ? -77.23396 53.01905 182.47335 1.000 56.31354  ? 23   LEU H CB    1 
ATOM   12289 C  CG    . LEU H  4  24  ? -76.66740 54.36310 182.01069 1.000 62.52270  ? 23   LEU H CG    1 
ATOM   12290 C  CD1   . LEU H  4  24  ? -76.99082 54.60827 180.54416 1.000 55.98553  ? 23   LEU H CD1   1 
ATOM   12291 C  CD2   . LEU H  4  24  ? -77.19575 55.48815 182.88005 1.000 62.05937  ? 23   LEU H CD2   1 
ATOM   12292 N  N     . ASN H  4  25  ? -74.17150 51.76300 181.31612 1.000 50.51180  ? 24   ASN H N     1 
ATOM   12293 C  CA    . ASN H  4  25  ? -72.73081 51.76123 181.52642 1.000 52.60014  ? 24   ASN H CA    1 
ATOM   12294 C  C     . ASN H  4  25  ? -72.14406 53.14377 181.27170 1.000 51.42442  ? 24   ASN H C     1 
ATOM   12295 O  O     . ASN H  4  25  ? -72.59752 53.87143 180.38305 1.000 55.73412  ? 24   ASN H O     1 
ATOM   12296 C  CB    . ASN H  4  25  ? -72.04664 50.74471 180.60848 1.000 53.87930  ? 24   ASN H CB    1 
ATOM   12297 C  CG    . ASN H  4  25  ? -72.30082 49.30979 181.02632 1.000 55.33056  ? 24   ASN H CG    1 
ATOM   12298 O  OD1   . ASN H  4  25  ? -72.46033 49.01316 182.20838 1.000 59.48117  ? 24   ASN H OD1   1 
ATOM   12299 N  ND2   . ASN H  4  25  ? -72.32605 48.40802 180.05363 1.000 56.21225  ? 24   ASN H ND2   1 
ATOM   12300 N  N     . CYS H  4  26  ? -71.13005 53.49763 182.05921 1.000 50.88139  ? 25   CYS H N     1 
ATOM   12301 C  CA    . CYS H  4  26  ? -70.28245 54.65614 181.79346 1.000 48.52675  ? 25   CYS H CA    1 
ATOM   12302 C  C     . CYS H  4  26  ? -68.83573 54.19297 181.88365 1.000 49.74999  ? 25   CYS H C     1 
ATOM   12303 O  O     . CYS H  4  26  ? -68.33146 53.92516 182.97953 1.000 46.84194  ? 25   CYS H O     1 
ATOM   12304 C  CB    . CYS H  4  26  ? -70.55317 55.80064 182.77030 1.000 51.40781  ? 25   CYS H CB    1 
ATOM   12305 S  SG    . CYS H  4  26  ? -69.51627 57.25716 182.47367 0.857 50.97424  ? 25   CYS H SG    1 
ATOM   12306 N  N     . TYR H  4  27  ? -68.17722 54.08955 180.73356 1.000 45.12728  ? 26   TYR H N     1 
ATOM   12307 C  CA    . TYR H  4  27  ? -66.80438 53.60847 180.64431 1.000 44.09725  ? 26   TYR H CA    1 
ATOM   12308 C  C     . TYR H  4  27  ? -65.87879 54.81720 180.56400 1.000 47.90715  ? 26   TYR H C     1 
ATOM   12309 O  O     . TYR H  4  27  ? -65.91373 55.57188 179.58688 1.000 47.34677  ? 26   TYR H O     1 
ATOM   12310 C  CB    . TYR H  4  27  ? -66.63877 52.69249 179.43365 1.000 42.76108  ? 26   TYR H CB    1 
ATOM   12311 C  CG    . TYR H  4  27  ? -65.28434 52.02954 179.31849 1.000 42.84471  ? 26   TYR H CG    1 
ATOM   12312 C  CD1   . TYR H  4  27  ? -64.94270 50.95350 180.12764 1.000 40.29899  ? 26   TYR H CD1   1 
ATOM   12313 C  CD2   . TYR H  4  27  ? -64.35532 52.46582 178.38434 1.000 48.60863  ? 26   TYR H CD2   1 
ATOM   12314 C  CE1   . TYR H  4  27  ? -63.70540 50.33953 180.01792 1.000 40.82450  ? 26   TYR H CE1   1 
ATOM   12315 C  CE2   . TYR H  4  27  ? -63.11931 51.85874 178.26685 1.000 38.76463  ? 26   TYR H CE2   1 
ATOM   12316 C  CZ    . TYR H  4  27  ? -62.79986 50.79694 179.08484 1.000 40.84737  ? 26   TYR H CZ    1 
ATOM   12317 O  OH    . TYR H  4  27  ? -61.56932 50.19179 178.96458 1.000 43.73919  ? 26   TYR H OH    1 
ATOM   12318 N  N     . VAL H  4  28  ? -65.06476 55.00507 181.59769 1.000 42.20002  ? 27   VAL H N     1 
ATOM   12319 C  CA    . VAL H  4  28  ? -64.13128 56.12131 181.69058 1.000 49.13584  ? 27   VAL H CA    1 
ATOM   12320 C  C     . VAL H  4  28  ? -62.72726 55.55612 181.53724 1.000 41.09760  ? 27   VAL H C     1 
ATOM   12321 O  O     . VAL H  4  28  ? -62.32735 54.66691 182.29727 1.000 40.64468  ? 27   VAL H O     1 
ATOM   12322 C  CB    . VAL H  4  28  ? -64.28674 56.87396 183.02058 1.000 48.40679  ? 27   VAL H CB    1 
ATOM   12323 C  CG1   . VAL H  4  28  ? -63.49815 58.16027 182.99072 1.000 46.27296  ? 27   VAL H CG1   1 
ATOM   12324 C  CG2   . VAL H  4  28  ? -65.75847 57.14996 183.30314 1.000 53.85135  ? 27   VAL H CG2   1 
ATOM   12325 N  N     . SER H  4  29  ? -61.97595 56.06678 180.56287 1.000 41.75079  ? 28   SER H N     1 
ATOM   12326 C  CA    . SER H  4  29  ? -60.70709 55.45062 180.20164 1.000 43.36497  ? 28   SER H CA    1 
ATOM   12327 C  C     . SER H  4  29  ? -59.72038 56.50578 179.72424 1.000 44.11730  ? 28   SER H C     1 
ATOM   12328 O  O     . SER H  4  29  ? -60.08371 57.64873 179.43341 1.000 40.64129  ? 28   SER H O     1 
ATOM   12329 C  CB    . SER H  4  29  ? -60.90040 54.38865 179.11545 1.000 39.12762  ? 28   SER H CB    1 
ATOM   12330 O  OG    . SER H  4  29  ? -61.40954 54.96969 177.92756 1.000 45.75074  ? 28   SER H OG    1 
ATOM   12331 N  N     . GLY H  4  30  ? -58.45563 56.09275 179.64001 1.000 35.92955  ? 29   GLY H N     1 
ATOM   12332 C  CA    . GLY H  4  30  ? -57.40126 56.89684 179.05541 1.000 36.63684  ? 29   GLY H CA    1 
ATOM   12333 C  C     . GLY H  4  30  ? -56.89651 58.04163 179.90064 1.000 42.51217  ? 29   GLY H C     1 
ATOM   12334 O  O     . GLY H  4  30  ? -56.14388 58.87679 179.39147 1.000 46.67540  ? 29   GLY H O     1 
ATOM   12335 N  N     . PHE H  4  31  ? -57.26967 58.10891 181.17318 1.000 37.46109  ? 30   PHE H N     1 
ATOM   12336 C  CA    . PHE H  4  31  ? -56.91757 59.24175 182.01502 1.000 38.91298  ? 30   PHE H CA    1 
ATOM   12337 C  C     . PHE H  4  31  ? -55.68702 58.94451 182.86618 1.000 38.54286  ? 30   PHE H C     1 
ATOM   12338 O  O     . PHE H  4  31  ? -55.31180 57.79079 183.09096 1.000 39.55192  ? 30   PHE H O     1 
ATOM   12339 C  CB    . PHE H  4  31  ? -58.09367 59.64422 182.91179 1.000 37.48503  ? 30   PHE H CB    1 
ATOM   12340 C  CG    . PHE H  4  31  ? -58.61873 58.53140 183.77586 1.000 40.84664  ? 30   PHE H CG    1 
ATOM   12341 C  CD1   . PHE H  4  31  ? -59.57428 57.65259 183.29307 1.000 43.23135  ? 30   PHE H CD1   1 
ATOM   12342 C  CD2   . PHE H  4  31  ? -58.17344 58.37803 185.07847 1.000 42.39899  ? 30   PHE H CD2   1 
ATOM   12343 C  CE1   . PHE H  4  31  ? -60.06731 56.63409 184.08843 1.000 41.10222  ? 30   PHE H CE1   1 
ATOM   12344 C  CE2   . PHE H  4  31  ? -58.66336 57.36120 185.88004 1.000 46.95078  ? 30   PHE H CE2   1 
ATOM   12345 C  CZ    . PHE H  4  31  ? -59.61019 56.48771 185.38329 1.000 39.73232  ? 30   PHE H CZ    1 
ATOM   12346 N  N     . HIS H  4  32  ? -55.05834 60.02114 183.33403 1.000 39.17401  ? 31   HIS H N     1 
ATOM   12347 C  CA    . HIS H  4  32  ? -53.89264 59.97441 184.20548 1.000 42.73449  ? 31   HIS H CA    1 
ATOM   12348 C  C     . HIS H  4  32  ? -53.72668 61.34085 184.86060 1.000 42.71324  ? 31   HIS H C     1 
ATOM   12349 O  O     . HIS H  4  32  ? -53.75233 62.36254 184.16220 1.000 45.64439  ? 31   HIS H O     1 
ATOM   12350 C  CB    . HIS H  4  32  ? -52.63838 59.58838 183.41857 1.000 39.96449  ? 31   HIS H CB    1 
ATOM   12351 C  CG    . HIS H  4  32  ? -51.48351 59.18593 184.28063 1.000 42.70444  ? 31   HIS H CG    1 
ATOM   12352 N  ND1   . HIS H  4  32  ? -50.72530 60.09734 184.98309 1.000 40.51742  ? 31   HIS H ND1   1 
ATOM   12353 C  CD2   . HIS H  4  32  ? -50.95545 57.96910 184.55181 1.000 34.89280  ? 31   HIS H CD2   1 
ATOM   12354 C  CE1   . HIS H  4  32  ? -49.78134 59.45947 185.65147 1.000 34.90049  ? 31   HIS H CE1   1 
ATOM   12355 N  NE2   . HIS H  4  32  ? -49.90009 58.16677 185.40863 1.000 37.02153  ? 31   HIS H NE2   1 
ATOM   12356 N  N     . PRO H  4  33  ? -53.55247 61.41543 186.19183 1.000 46.63080  ? 32   PRO H N     1 
ATOM   12357 C  CA    . PRO H  4  33  ? -53.42845 60.31581 187.15882 1.000 44.14973  ? 32   PRO H CA    1 
ATOM   12358 C  C     . PRO H  4  33  ? -54.74551 59.60590 187.49087 1.000 50.18429  ? 32   PRO H C     1 
ATOM   12359 O  O     . PRO H  4  33  ? -55.74260 59.78165 186.78854 1.000 46.75338  ? 32   PRO H O     1 
ATOM   12360 C  CB    . PRO H  4  33  ? -52.86979 61.01533 188.39983 1.000 45.72814  ? 32   PRO H CB    1 
ATOM   12361 C  CG    . PRO H  4  33  ? -53.40515 62.39441 188.30791 1.000 52.83829  ? 32   PRO H CG    1 
ATOM   12362 C  CD    . PRO H  4  33  ? -53.41122 62.73077 186.84193 1.000 47.04976  ? 32   PRO H CD    1 
ATOM   12363 N  N     . SER H  4  34  ? -54.74032 58.82305 188.57293 1.000 45.05117  ? 33   SER H N     1 
ATOM   12364 C  CA    . SER H  4  34  ? -55.80521 57.86162 188.83602 1.000 50.81035  ? 33   SER H CA    1 
ATOM   12365 C  C     . SER H  4  34  ? -56.98902 58.43362 189.60712 1.000 48.04899  ? 33   SER H C     1 
ATOM   12366 O  O     . SER H  4  34  ? -58.08355 57.86400 189.53029 1.000 50.45527  ? 33   SER H O     1 
ATOM   12367 C  CB    . SER H  4  34  ? -55.24635 56.65667 189.60148 1.000 45.31123  ? 33   SER H CB    1 
ATOM   12368 O  OG    . SER H  4  34  ? -54.62104 57.06027 190.80712 1.000 55.31284  ? 33   SER H OG    1 
ATOM   12369 N  N     . ASP H  4  35  ? -56.80711 59.52090 190.35368 1.000 51.39157  ? 34   ASP H N     1 
ATOM   12370 C  CA    . ASP H  4  35  ? -57.91654 60.09764 191.10470 1.000 50.95496  ? 34   ASP H CA    1 
ATOM   12371 C  C     . ASP H  4  35  ? -58.97902 60.62661 190.14989 1.000 48.95467  ? 34   ASP H C     1 
ATOM   12372 O  O     . ASP H  4  35  ? -58.67955 61.41019 189.24454 1.000 56.08654  ? 34   ASP H O     1 
ATOM   12373 C  CB    . ASP H  4  35  ? -57.42072 61.21711 192.01800 1.000 51.15968  ? 34   ASP H CB    1 
ATOM   12374 C  CG    . ASP H  4  35  ? -56.58332 60.70163 193.17139 0.664 54.45884  ? 34   ASP H CG    1 
ATOM   12375 O  OD1   . ASP H  4  35  ? -56.46151 59.46664 193.31697 0.702 52.69951  ? 34   ASP H OD1   1 
ATOM   12376 O  OD2   . ASP H  4  35  ? -56.04425 61.53356 193.93117 0.533 57.24455  ? 34   ASP H OD2   1 
ATOM   12377 N  N     . ILE H  4  36  ? -60.22474 60.19856 190.35282 1.000 50.51636  ? 35   ILE H N     1 
ATOM   12378 C  CA    . ILE H  4  36  ? -61.30979 60.55633 189.44841 1.000 52.53844  ? 35   ILE H CA    1 
ATOM   12379 C  C     . ILE H  4  36  ? -62.62797 60.37564 190.18545 1.000 49.42883  ? 35   ILE H C     1 
ATOM   12380 O  O     . ILE H  4  36  ? -62.73260 59.56802 191.11210 1.000 51.60290  ? 35   ILE H O     1 
ATOM   12381 C  CB    . ILE H  4  36  ? -61.24492 59.71172 188.14981 1.000 48.20701  ? 35   ILE H CB    1 
ATOM   12382 C  CG1   . ILE H  4  36  ? -62.12851 60.32083 187.06169 1.000 51.00480  ? 35   ILE H CG1   1 
ATOM   12383 C  CG2   . ILE H  4  36  ? -61.63186 58.26319 188.42523 1.000 46.95142  ? 35   ILE H CG2   1 
ATOM   12384 C  CD1   . ILE H  4  36  ? -61.84155 59.77825 185.68918 1.000 52.36643  ? 35   ILE H CD1   1 
ATOM   12385 N  N     . GLU H  4  37  ? -63.63712 61.14224 189.77422 1.000 56.57209  ? 36   GLU H N     1 
ATOM   12386 C  CA    . GLU H  4  37  ? -64.96203 61.10416 190.37966 1.000 60.77918  ? 36   GLU H CA    1 
ATOM   12387 C  C     . GLU H  4  37  ? -65.99978 60.89884 189.28732 1.000 60.29847  ? 36   GLU H C     1 
ATOM   12388 O  O     . GLU H  4  37  ? -66.02762 61.64837 188.30619 1.000 58.47945  ? 36   GLU H O     1 
ATOM   12389 C  CB    . GLU H  4  37  ? -65.24940 62.39274 191.15781 0.979 57.74286  ? 36   GLU H CB    1 
ATOM   12390 C  CG    . GLU H  4  37  ? -65.65017 62.15954 192.60399 0.795 70.00739  ? 36   GLU H CG    1 
ATOM   12391 C  CD    . GLU H  4  37  ? -65.18821 63.27222 193.52434 0.704 73.05912  ? 36   GLU H CD    1 
ATOM   12392 O  OE1   . GLU H  4  37  ? -64.93441 64.39120 193.03000 0.856 75.04160  ? 36   GLU H OE1   1 
ATOM   12393 O  OE2   . GLU H  4  37  ? -65.06785 63.02321 194.74229 0.799 77.77144  ? 36   GLU H OE2   1 
ATOM   12394 N  N     . VAL H  4  38  ? -66.84641 59.88461 189.45665 1.000 55.11122  ? 37   VAL H N     1 
ATOM   12395 C  CA    . VAL H  4  38  ? -67.83895 59.50332 188.45834 1.000 57.82415  ? 37   VAL H CA    1 
ATOM   12396 C  C     . VAL H  4  38  ? -69.18760 59.33981 189.14575 1.000 57.77299  ? 37   VAL H C     1 
ATOM   12397 O  O     . VAL H  4  38  ? -69.28053 58.69147 190.19410 1.000 61.08127  ? 37   VAL H O     1 
ATOM   12398 C  CB    . VAL H  4  38  ? -67.44749 58.20163 187.73090 1.000 55.25867  ? 37   VAL H CB    1 
ATOM   12399 C  CG1   . VAL H  4  38  ? -68.51127 57.81725 186.71376 1.000 54.95792  ? 37   VAL H CG1   1 
ATOM   12400 C  CG2   . VAL H  4  38  ? -66.09020 58.34846 187.05808 1.000 55.92648  ? 37   VAL H CG2   1 
ATOM   12401 N  N     . ASP H  4  39  ? -70.22889 59.92219 188.55324 1.000 56.48872  ? 38   ASP H N     1 
ATOM   12402 C  CA    . ASP H  4  39  ? -71.59421 59.77078 189.03441 1.000 60.31875  ? 38   ASP H CA    1 
ATOM   12403 C  C     . ASP H  4  39  ? -72.52803 59.60122 187.84664 1.000 62.45856  ? 38   ASP H C     1 
ATOM   12404 O  O     . ASP H  4  39  ? -72.39502 60.30068 186.83882 1.000 58.72057  ? 38   ASP H O     1 
ATOM   12405 C  CB    . ASP H  4  39  ? -72.04010 60.97606 189.87379 1.000 62.22389  ? 38   ASP H CB    1 
ATOM   12406 C  CG    . ASP H  4  39  ? -71.38191 61.01440 191.23796 1.000 79.54222  ? 38   ASP H CG    1 
ATOM   12407 O  OD1   . ASP H  4  39  ? -71.22863 59.94001 191.85652 1.000 85.13616  ? 38   ASP H OD1   1 
ATOM   12408 O  OD2   . ASP H  4  39  ? -71.01824 62.11944 191.69218 1.000 84.07148  ? 38   ASP H OD2   1 
ATOM   12409 N  N     . LEU H  4  40  ? -73.46707 58.66713 187.96748 1.000 62.11250  ? 39   LEU H N     1 
ATOM   12410 C  CA    . LEU H  4  40  ? -74.50182 58.48077 186.96063 1.000 61.53569  ? 39   LEU H CA    1 
ATOM   12411 C  C     . LEU H  4  40  ? -75.69705 59.35839 187.30288 1.000 63.89423  ? 39   LEU H C     1 
ATOM   12412 O  O     . LEU H  4  40  ? -76.12923 59.40619 188.45897 1.000 62.93824  ? 39   LEU H O     1 
ATOM   12413 C  CB    . LEU H  4  40  ? -74.92197 57.01389 186.87089 1.000 57.71538  ? 39   LEU H CB    1 
ATOM   12414 C  CG    . LEU H  4  40  ? -73.87133 56.06535 186.29193 1.000 64.80518  ? 39   LEU H CG    1 
ATOM   12415 C  CD1   . LEU H  4  40  ? -74.42995 54.66113 186.15283 1.000 61.15291  ? 39   LEU H CD1   1 
ATOM   12416 C  CD2   . LEU H  4  40  ? -73.37193 56.57988 184.95252 1.000 63.18290  ? 39   LEU H CD2   1 
ATOM   12417 N  N     . LEU H  4  41  ? -76.22291 60.05395 186.29986 1.000 65.67173  ? 40   LEU H N     1 
ATOM   12418 C  CA    . LEU H  4  41  ? -77.30644 61.00653 186.49030 1.000 70.97154  ? 40   LEU H CA    1 
ATOM   12419 C  C     . LEU H  4  41  ? -78.57860 60.50923 185.81915 1.000 68.10208  ? 40   LEU H C     1 
ATOM   12420 O  O     . LEU H  4  41  ? -78.53838 59.97023 184.70774 1.000 71.78792  ? 40   LEU H O     1 
ATOM   12421 C  CB    . LEU H  4  41  ? -76.93394 62.38216 185.92999 1.000 63.25224  ? 40   LEU H CB    1 
ATOM   12422 C  CG    . LEU H  4  41  ? -75.66836 63.03535 186.48720 1.000 67.93433  ? 40   LEU H CG    1 
ATOM   12423 C  CD1   . LEU H  4  41  ? -75.47312 64.41896 185.88449 1.000 66.12658  ? 40   LEU H CD1   1 
ATOM   12424 C  CD2   . LEU H  4  41  ? -75.71708 63.10705 188.00544 1.000 65.10992  ? 40   LEU H CD2   1 
ATOM   12425 N  N     . LYS H  4  42  ? -79.70402 60.69189 186.50561 1.000 60.39480  ? 41   LYS H N     1 
ATOM   12426 C  CA    . LYS H  4  42  ? -81.02977 60.44873 185.94968 1.000 72.61684  ? 41   LYS H CA    1 
ATOM   12427 C  C     . LYS H  4  42  ? -81.83961 61.72904 186.08258 1.000 74.32797  ? 41   LYS H C     1 
ATOM   12428 O  O     . LYS H  4  42  ? -82.12134 62.17274 187.20205 1.000 76.19696  ? 41   LYS H O     1 
ATOM   12429 C  CB    . LYS H  4  42  ? -81.73320 59.28970 186.66154 1.000 70.59380  ? 41   LYS H CB    1 
ATOM   12430 C  CG    . LYS H  4  42  ? -83.14826 59.03531 186.16280 1.000 76.40520  ? 41   LYS H CG    1 
ATOM   12431 C  CD    . LYS H  4  42  ? -83.78084 57.84517 186.86405 1.000 75.20625  ? 41   LYS H CD    1 
ATOM   12432 C  CE    . LYS H  4  42  ? -85.18327 57.57507 186.34132 1.000 82.05989  ? 41   LYS H CE    1 
ATOM   12433 N  NZ    . LYS H  4  42  ? -85.80679 56.38753 186.99009 1.000 87.93950  ? 41   LYS H NZ    1 
ATOM   12434 N  N     . ASN H  4  43  ? -82.19679 62.32442 184.94284 1.000 75.85272  ? 42   ASN H N     1 
ATOM   12435 C  CA    . ASN H  4  43  ? -82.93293 63.58975 184.90334 1.000 75.80452  ? 42   ASN H CA    1 
ATOM   12436 C  C     . ASN H  4  43  ? -82.19456 64.69493 185.65353 1.000 75.25281  ? 42   ASN H C     1 
ATOM   12437 O  O     . ASN H  4  43  ? -82.81476 65.58096 186.24558 1.000 82.95662  ? 42   ASN H O     1 
ATOM   12438 C  CB    . ASN H  4  43  ? -84.35400 63.42801 185.45411 1.000 67.87436  ? 42   ASN H CB    1 
ATOM   12439 C  CG    . ASN H  4  43  ? -85.17497 62.42620 184.66625 1.000 84.53286  ? 42   ASN H CG    1 
ATOM   12440 O  OD1   . ASN H  4  43  ? -85.07214 62.34807 183.44260 1.000 86.77415  ? 42   ASN H OD1   1 
ATOM   12441 N  ND2   . ASN H  4  43  ? -85.99412 61.65025 185.36731 1.000 83.27292  ? 42   ASN H ND2   1 
ATOM   12442 N  N     . GLY H  4  44  ? -80.86240 64.65026 185.63425 1.000 84.54469  ? 43   GLY H N     1 
ATOM   12443 C  CA    . GLY H  4  44  ? -80.04893 65.62178 186.33053 1.000 83.31432  ? 43   GLY H CA    1 
ATOM   12444 C  C     . GLY H  4  44  ? -79.72573 65.27883 187.76881 1.000 78.67046  ? 43   GLY H C     1 
ATOM   12445 O  O     . GLY H  4  44  ? -78.86916 65.94198 188.36818 1.000 81.54746  ? 43   GLY H O     1 
ATOM   12446 N  N     . GLU H  4  45  ? -80.37801 64.27259 188.34244 1.000 83.21153  ? 44   GLU H N     1 
ATOM   12447 C  CA    . GLU H  4  45  ? -80.13004 63.85461 189.71361 1.000 78.47912  ? 44   GLU H CA    1 
ATOM   12448 C  C     . GLU H  4  45  ? -79.23922 62.61843 189.73583 1.000 75.34474  ? 44   GLU H C     1 
ATOM   12449 O  O     . GLU H  4  45  ? -79.29239 61.77528 188.83765 1.000 73.71705  ? 44   GLU H O     1 
ATOM   12450 C  CB    . GLU H  4  45  ? -81.44450 63.56344 190.44205 1.000 85.57972  ? 44   GLU H CB    1 
ATOM   12451 N  N     . ARG H  4  46  ? -78.42176 62.51713 190.77992 1.000 80.42638  ? 45   ARG H N     1 
ATOM   12452 C  CA    . ARG H  4  46  ? -77.47027 61.42217 190.89883 1.000 71.24862  ? 45   ARG H CA    1 
ATOM   12453 C  C     . ARG H  4  46  ? -78.15997 60.14095 191.35247 1.000 73.24421  ? 45   ARG H C     1 
ATOM   12454 O  O     . ARG H  4  46  ? -78.98662 60.15150 192.26899 1.000 79.49594  ? 45   ARG H O     1 
ATOM   12455 C  CB    . ARG H  4  46  ? -76.35529 61.79421 191.87805 1.000 76.80329  ? 45   ARG H CB    1 
ATOM   12456 C  CG    . ARG H  4  46  ? -75.77031 60.61287 192.63506 1.000 81.76707  ? 45   ARG H CG    1 
ATOM   12457 C  CD    . ARG H  4  46  ? -74.51702 60.99596 193.40285 1.000 78.03212  ? 45   ARG H CD    1 
ATOM   12458 N  NE    . ARG H  4  46  ? -74.20339 60.02104 194.44065 1.000 87.91896  ? 45   ARG H NE    1 
ATOM   12459 C  CZ    . ARG H  4  46  ? -73.61443 58.85288 194.22220 1.000 92.39622  ? 45   ARG H CZ    1 
ATOM   12460 N  NH1   . ARG H  4  46  ? -73.26239 58.47208 193.00504 1.000 87.51141  ? 45   ARG H NH1   1 
ATOM   12461 N  NH2   . ARG H  4  46  ? -73.37638 58.04395 195.25081 1.000 90.27457  ? 45   ARG H NH2   1 
ATOM   12462 N  N     . ILE H  4  47  ? -77.81307 59.03323 190.69874 1.000 71.10504  ? 46   ILE H N     1 
ATOM   12463 C  CA    . ILE H  4  47  ? -78.31916 57.71953 191.07846 1.000 75.68963  ? 46   ILE H CA    1 
ATOM   12464 C  C     . ILE H  4  47  ? -77.48978 57.18525 192.23783 1.000 75.83842  ? 46   ILE H C     1 
ATOM   12465 O  O     . ILE H  4  47  ? -76.25963 57.31444 192.25488 1.000 76.64318  ? 46   ILE H O     1 
ATOM   12466 C  CB    . ILE H  4  47  ? -78.28747 56.76072 189.87489 1.000 66.92652  ? 46   ILE H CB    1 
ATOM   12467 C  CG1   . ILE H  4  47  ? -78.94297 57.41422 188.65672 1.000 66.67713  ? 46   ILE H CG1   1 
ATOM   12468 C  CG2   . ILE H  4  47  ? -78.98620 55.45132 190.21300 1.000 70.20291  ? 46   ILE H CG2   1 
ATOM   12469 C  CD1   . ILE H  4  47  ? -78.89447 56.56364 187.40678 1.000 62.79950  ? 46   ILE H CD1   1 
ATOM   12470 N  N     . GLU H  4  48  ? -78.16296 56.57682 193.21553 1.000 67.67458  ? 47   GLU H N     1 
ATOM   12471 C  CA    . GLU H  4  48  ? -77.48168 56.12584 194.42518 1.000 82.70479  ? 47   GLU H CA    1 
ATOM   12472 C  C     . GLU H  4  48  ? -76.82187 54.76497 194.22433 1.000 83.51959  ? 47   GLU H C     1 
ATOM   12473 O  O     . GLU H  4  48  ? -75.59906 54.63077 194.34456 1.000 84.11532  ? 47   GLU H O     1 
ATOM   12474 C  CB    . GLU H  4  48  ? -78.46893 56.07822 195.59442 1.000 74.06055  ? 47   GLU H CB    1 
ATOM   12475 N  N     . LYS H  4  49  ? -77.62011 53.74034 193.92268 1.000 83.08895  ? 48   LYS H N     1 
ATOM   12476 C  CA    . LYS H  4  49  ? -77.11540 52.37353 193.78738 1.000 81.60551  ? 48   LYS H CA    1 
ATOM   12477 C  C     . LYS H  4  49  ? -76.38616 52.24106 192.45217 1.000 82.49032  ? 48   LYS H C     1 
ATOM   12478 O  O     . LYS H  4  49  ? -76.89949 51.70556 191.46607 1.000 78.94654  ? 48   LYS H O     1 
ATOM   12479 C  CB    . LYS H  4  49  ? -78.25315 51.36712 193.91839 1.000 81.80949  ? 48   LYS H CB    1 
ATOM   12480 C  CG    . LYS H  4  49  ? -79.52923 51.76192 193.19053 1.000 81.81442  ? 48   LYS H CG    1 
ATOM   12481 N  N     . VAL H  4  50  ? -75.15364 52.74094 192.42989 1.000 74.02305  ? 49   VAL H N     1 
ATOM   12482 C  CA    . VAL H  4  50  ? -74.28652 52.66580 191.25990 1.000 73.92556  ? 49   VAL H CA    1 
ATOM   12483 C  C     . VAL H  4  50  ? -73.05474 51.85619 191.63996 1.000 66.07895  ? 49   VAL H C     1 
ATOM   12484 O  O     . VAL H  4  50  ? -72.36047 52.18540 192.61006 1.000 70.63683  ? 49   VAL H O     1 
ATOM   12485 C  CB    . VAL H  4  50  ? -73.89782 54.05933 190.73789 1.000 70.36197  ? 49   VAL H CB    1 
ATOM   12486 C  CG1   . VAL H  4  50  ? -75.05416 54.67369 189.96747 1.000 71.65201  ? 49   VAL H CG1   1 
ATOM   12487 C  CG2   . VAL H  4  50  ? -73.48646 54.97146 191.88576 1.000 86.72476  ? 49   VAL H CG2   1 
ATOM   12488 N  N     . GLU H  4  51  ? -72.79539 50.79322 190.88934 1.000 60.68112  ? 50   GLU H N     1 
ATOM   12489 C  CA    . GLU H  4  51  ? -71.64057 49.93783 191.10774 1.000 64.40250  ? 50   GLU H CA    1 
ATOM   12490 C  C     . GLU H  4  51  ? -70.52611 50.30628 190.13561 1.000 60.29982  ? 50   GLU H C     1 
ATOM   12491 O  O     . GLU H  4  51  ? -70.74791 50.97342 189.12227 1.000 56.79160  ? 50   GLU H O     1 
ATOM   12492 C  CB    . GLU H  4  51  ? -72.02502 48.46594 190.94465 1.000 65.19228  ? 50   GLU H CB    1 
ATOM   12493 C  CG    . GLU H  4  51  ? -73.23444 48.06317 191.76904 1.000 78.00845  ? 50   GLU H CG    1 
ATOM   12494 C  CD    . GLU H  4  51  ? -73.94953 46.85372 191.20319 1.000 90.88771  ? 50   GLU H CD    1 
ATOM   12495 O  OE1   . GLU H  4  51  ? -73.67132 45.72514 191.66116 1.000 92.04018  ? 50   GLU H OE1   1 
ATOM   12496 O  OE2   . GLU H  4  51  ? -74.78680 47.03414 190.29281 1.000 88.65595  ? 50   GLU H OE2   1 
ATOM   12497 N  N     . HIS H  4  52  ? -69.31272 49.86983 190.46260 1.000 62.65539  ? 51   HIS H N     1 
ATOM   12498 C  CA    . HIS H  4  52  ? -68.16967 50.16257 189.61169 1.000 56.66726  ? 51   HIS H CA    1 
ATOM   12499 C  C     . HIS H  4  52  ? -67.09081 49.11631 189.83455 1.000 56.68401  ? 51   HIS H C     1 
ATOM   12500 O  O     . HIS H  4  52  ? -66.94750 48.57375 190.93301 1.000 62.94693  ? 51   HIS H O     1 
ATOM   12501 C  CB    . HIS H  4  52  ? -67.61160 51.56481 189.87720 1.000 58.13974  ? 51   HIS H CB    1 
ATOM   12502 C  CG    . HIS H  4  52  ? -66.96990 51.71912 191.22051 1.000 61.16185  ? 51   HIS H CG    1 
ATOM   12503 N  ND1   . HIS H  4  52  ? -65.61697 51.55025 191.42277 1.000 68.27501  ? 51   HIS H ND1   1 
ATOM   12504 C  CD2   . HIS H  4  52  ? -67.49506 52.02895 192.42938 1.000 65.15542  ? 51   HIS H CD2   1 
ATOM   12505 C  CE1   . HIS H  4  52  ? -65.33632 51.74923 192.69823 1.000 62.81250  ? 51   HIS H CE1   1 
ATOM   12506 N  NE2   . HIS H  4  52  ? -66.45856 52.04053 193.33091 1.000 68.89812  ? 51   HIS H NE2   1 
ATOM   12507 N  N     . SER H  4  53  ? -66.33605 48.84406 188.77487 1.000 52.91932  ? 52   SER H N     1 
ATOM   12508 C  CA    . SER H  4  53  ? -65.22128 47.91859 188.85662 1.000 49.39703  ? 52   SER H CA    1 
ATOM   12509 C  C     . SER H  4  53  ? -64.04774 48.56535 189.59034 1.000 53.01171  ? 52   SER H C     1 
ATOM   12510 O  O     . SER H  4  53  ? -64.02334 49.77221 189.84794 1.000 49.45334  ? 52   SER H O     1 
ATOM   12511 C  CB    . SER H  4  53  ? -64.79023 47.48118 187.45841 1.000 51.58750  ? 52   SER H CB    1 
ATOM   12512 O  OG    . SER H  4  53  ? -64.34498 48.59399 186.70110 1.000 41.37510  ? 52   SER H OG    1 
ATOM   12513 N  N     . ASP H  4  54  ? -63.06316 47.74031 189.93271 1.000 46.14836  ? 53   ASP H N     1 
ATOM   12514 C  CA    . ASP H  4  54  ? -61.83619 48.26102 190.51012 1.000 47.43782  ? 53   ASP H CA    1 
ATOM   12515 C  C     . ASP H  4  54  ? -61.04711 49.03741 189.46088 1.000 45.69488  ? 53   ASP H C     1 
ATOM   12516 O  O     . ASP H  4  54  ? -61.23080 48.86524 188.25178 1.000 40.55251  ? 53   ASP H O     1 
ATOM   12517 C  CB    . ASP H  4  54  ? -60.97649 47.12891 191.07208 1.000 45.16861  ? 53   ASP H CB    1 
ATOM   12518 C  CG    . ASP H  4  54  ? -61.58779 46.48484 192.29873 1.000 64.94978  ? 53   ASP H CG    1 
ATOM   12519 O  OD1   . ASP H  4  54  ? -62.70899 46.87908 192.68418 1.000 68.35175  ? 53   ASP H OD1   1 
ATOM   12520 O  OD2   . ASP H  4  54  ? -60.94173 45.58780 192.88108 1.000 64.29448  ? 53   ASP H OD2   1 
ATOM   12521 N  N     . LEU H  4  55  ? -60.16307 49.90955 189.94227 1.000 39.81940  ? 54   LEU H N     1 
ATOM   12522 C  CA    . LEU H  4  55  ? -59.27582 50.64257 189.04991 1.000 39.43401  ? 54   LEU H CA    1 
ATOM   12523 C  C     . LEU H  4  55  ? -58.46486 49.66629 188.20945 1.000 39.39778  ? 54   LEU H C     1 
ATOM   12524 O  O     . LEU H  4  55  ? -57.89845 48.70069 188.72963 1.000 39.18575  ? 54   LEU H O     1 
ATOM   12525 C  CB    . LEU H  4  55  ? -58.34795 51.55166 189.85451 1.000 40.72526  ? 54   LEU H CB    1 
ATOM   12526 C  CG    . LEU H  4  55  ? -57.43096 52.47202 189.04709 1.000 41.20183  ? 54   LEU H CG    1 
ATOM   12527 C  CD1   . LEU H  4  55  ? -58.23972 53.52865 188.30830 1.000 38.15632  ? 54   LEU H CD1   1 
ATOM   12528 C  CD2   . LEU H  4  55  ? -56.39440 53.12033 189.95222 1.000 41.27728  ? 54   LEU H CD2   1 
ATOM   12529 N  N     . SER H  4  56  ? -58.42435 49.90869 186.90445 1.000 35.27236  ? 55   SER H N     1 
ATOM   12530 C  CA    . SER H  4  56  ? -57.75785 49.01612 185.97107 1.000 40.67974  ? 55   SER H CA    1 
ATOM   12531 C  C     . SER H  4  56  ? -56.65307 49.75963 185.23206 1.000 36.00897  ? 55   SER H C     1 
ATOM   12532 O  O     . SER H  4  56  ? -56.70939 50.98082 185.06558 1.000 34.42960  ? 55   SER H O     1 
ATOM   12533 C  CB    . SER H  4  56  ? -58.75646 48.42086 184.97797 1.000 42.35709  ? 55   SER H CB    1 
ATOM   12534 O  OG    . SER H  4  56  ? -59.75824 47.67148 185.64388 1.000 44.41513  ? 55   SER H OG    1 
ATOM   12535 N  N     . PHE H  4  57  ? -55.64684 49.00908 184.78801 1.000 31.48312  ? 56   PHE H N     1 
ATOM   12536 C  CA    . PHE H  4  57  ? -54.43627 49.57000 184.20301 1.000 32.68512  ? 56   PHE H CA    1 
ATOM   12537 C  C     . PHE H  4  57  ? -54.31651 49.17050 182.73844 1.000 37.84486  ? 56   PHE H C     1 
ATOM   12538 O  O     . PHE H  4  57  ? -54.60796 48.02840 182.36955 1.000 40.59583  ? 56   PHE H O     1 
ATOM   12539 C  CB    . PHE H  4  57  ? -53.19072 49.10451 184.96722 1.000 39.70431  ? 56   PHE H CB    1 
ATOM   12540 C  CG    . PHE H  4  57  ? -53.18438 49.49817 186.41844 1.000 38.49376  ? 56   PHE H CG    1 
ATOM   12541 C  CD1   . PHE H  4  57  ? -53.91940 48.78383 187.34585 1.000 41.00482  ? 56   PHE H CD1   1 
ATOM   12542 C  CD2   . PHE H  4  57  ? -52.44376 50.58019 186.85402 1.000 47.43632  ? 56   PHE H CD2   1 
ATOM   12543 C  CE1   . PHE H  4  57  ? -53.91931 49.14000 188.68138 1.000 43.64991  ? 56   PHE H CE1   1 
ATOM   12544 C  CE2   . PHE H  4  57  ? -52.43698 50.93924 188.18884 1.000 60.05707  ? 56   PHE H CE2   1 
ATOM   12545 C  CZ    . PHE H  4  57  ? -53.17784 50.21834 189.10209 1.000 46.78289  ? 56   PHE H CZ    1 
ATOM   12546 N  N     . SER H  4  58  ? -53.88150 50.11526 181.91048 1.000 36.70960  ? 57   SER H N     1 
ATOM   12547 C  CA    . SER H  4  58  ? -53.65737 49.88891 180.49126 1.000 45.58528  ? 57   SER H CA    1 
ATOM   12548 C  C     . SER H  4  58  ? -52.16313 49.86141 180.19414 1.000 35.88007  ? 57   SER H C     1 
ATOM   12549 O  O     . SER H  4  58  ? -51.34010 50.32570 180.98770 1.000 39.27321  ? 57   SER H O     1 
ATOM   12550 C  CB    . SER H  4  58  ? -54.34019 50.96994 179.64593 1.000 37.12959  ? 57   SER H CB    1 
ATOM   12551 O  OG    . SER H  4  58  ? -55.73893 50.99129 179.86981 1.000 53.72299  ? 57   SER H OG    1 
ATOM   12552 N  N     . LYS H  4  59  ? -51.82416 49.31122 179.02375 1.000 45.79047  ? 58   LYS H N     1 
ATOM   12553 C  CA    . LYS H  4  59  ? -50.42185 49.17707 178.63930 1.000 42.28236  ? 58   LYS H CA    1 
ATOM   12554 C  C     . LYS H  4  59  ? -49.74408 50.53051 178.47602 1.000 44.75759  ? 58   LYS H C     1 
ATOM   12555 O  O     . LYS H  4  59  ? -48.53453 50.64853 178.70570 1.000 40.80216  ? 58   LYS H O     1 
ATOM   12556 C  CB    . LYS H  4  59  ? -50.30575 48.37403 177.34115 1.000 52.67938  ? 58   LYS H CB    1 
ATOM   12557 C  CG    . LYS H  4  59  ? -50.83378 46.95299 177.43556 1.000 57.78424  ? 58   LYS H CG    1 
ATOM   12558 N  N     . ASP H  4  60  ? -50.49627 51.55660 178.08375 1.000 36.05619  ? 59   ASP H N     1 
ATOM   12559 C  CA    . ASP H  4  60  ? -49.95043 52.88737 177.85233 1.000 41.73503  ? 59   ASP H CA    1 
ATOM   12560 C  C     . ASP H  4  60  ? -49.87367 53.72350 179.12465 1.000 36.01330  ? 59   ASP H C     1 
ATOM   12561 O  O     . ASP H  4  60  ? -49.72059 54.94678 179.03790 1.000 38.01254  ? 59   ASP H O     1 
ATOM   12562 C  CB    . ASP H  4  60  ? -50.78291 53.61569 176.79100 1.000 43.76899  ? 59   ASP H CB    1 
ATOM   12563 C  CG    . ASP H  4  60  ? -52.13377 54.06761 177.31322 1.000 48.06150  ? 59   ASP H CG    1 
ATOM   12564 O  OD1   . ASP H  4  60  ? -52.56494 55.18399 176.95721 1.000 55.98892  ? 59   ASP H OD1   1 
ATOM   12565 O  OD2   . ASP H  4  60  ? -52.75525 53.31805 178.09397 1.000 51.21475  ? 59   ASP H OD2   1 
ATOM   12566 N  N     . TRP H  4  61  ? -49.99282 53.09133 180.29198 1.000 35.71838  ? 60   TRP H N     1 
ATOM   12567 C  CA    . TRP H  4  61  ? -49.87394 53.65559 181.63865 1.000 32.33171  ? 60   TRP H CA    1 
ATOM   12568 C  C     . TRP H  4  61  ? -51.10771 54.44225 182.07282 1.000 35.85167  ? 60   TRP H C     1 
ATOM   12569 O  O     . TRP H  4  61  ? -51.10788 54.97489 183.19134 1.000 38.10820  ? 60   TRP H O     1 
ATOM   12570 C  CB    . TRP H  4  61  ? -48.63466 54.55168 181.80703 1.000 34.54090  ? 60   TRP H CB    1 
ATOM   12571 C  CG    . TRP H  4  61  ? -47.35975 53.89613 181.37237 1.000 32.18477  ? 60   TRP H CG    1 
ATOM   12572 C  CD1   . TRP H  4  61  ? -46.57984 54.24359 180.30563 1.000 33.33307  ? 60   TRP H CD1   1 
ATOM   12573 C  CD2   . TRP H  4  61  ? -46.72325 52.76731 181.98343 1.000 37.02626  ? 60   TRP H CD2   1 
ATOM   12574 N  NE1   . TRP H  4  61  ? -45.49280 53.40727 180.22182 1.000 35.64487  ? 60   TRP H NE1   1 
ATOM   12575 C  CE2   . TRP H  4  61  ? -45.55786 52.49104 181.23872 1.000 34.53169  ? 60   TRP H CE2   1 
ATOM   12576 C  CE3   . TRP H  4  61  ? -47.01929 51.97035 183.09328 1.000 33.54878  ? 60   TRP H CE3   1 
ATOM   12577 C  CZ2   . TRP H  4  61  ? -44.68774 51.45471 181.57096 1.000 36.58815  ? 60   TRP H CZ2   1 
ATOM   12578 C  CZ3   . TRP H  4  61  ? -46.15720 50.93817 183.41807 1.000 36.27652  ? 60   TRP H CZ3   1 
ATOM   12579 C  CH2   . TRP H  4  61  ? -45.00569 50.68950 182.65935 1.000 37.26761  ? 60   TRP H CH2   1 
ATOM   12580 N  N     . SER H  4  62  ? -52.15150 54.53030 181.25333 1.000 35.80239  ? 61   SER H N     1 
ATOM   12581 C  CA    . SER H  4  62  ? -53.39009 55.17358 181.66348 1.000 36.80053  ? 61   SER H CA    1 
ATOM   12582 C  C     . SER H  4  62  ? -54.28787 54.17637 182.39543 1.000 37.76930  ? 61   SER H C     1 
ATOM   12583 O  O     . SER H  4  62  ? -54.00438 52.97946 182.46727 1.000 37.33862  ? 61   SER H O     1 
ATOM   12584 C  CB    . SER H  4  62  ? -54.11714 55.76486 180.45619 1.000 36.12476  ? 61   SER H CB    1 
ATOM   12585 O  OG    . SER H  4  62  ? -54.51091 54.74872 179.55115 1.000 40.93220  ? 61   SER H OG    1 
ATOM   12586 N  N     . PHE H  4  63  ? -55.39113 54.68477 182.93961 1.000 36.13271  ? 62   PHE H N     1 
ATOM   12587 C  CA    . PHE H  4  63  ? -56.29563 53.88935 183.75375 1.000 37.67790  ? 62   PHE H CA    1 
ATOM   12588 C  C     . PHE H  4  63  ? -57.70267 53.93283 183.17602 1.000 40.84914  ? 62   PHE H C     1 
ATOM   12589 O  O     . PHE H  4  63  ? -58.06201 54.84760 182.43011 1.000 39.68807  ? 62   PHE H O     1 
ATOM   12590 C  CB    . PHE H  4  63  ? -56.31985 54.38736 185.20376 1.000 36.25378  ? 62   PHE H CB    1 
ATOM   12591 C  CG    . PHE H  4  63  ? -54.96162 54.70279 185.75838 1.000 39.40201  ? 62   PHE H CG    1 
ATOM   12592 C  CD1   . PHE H  4  63  ? -54.16819 53.70478 186.29890 1.000 38.65363  ? 62   PHE H CD1   1 
ATOM   12593 C  CD2   . PHE H  4  63  ? -54.47739 56.00035 185.74098 1.000 42.18063  ? 62   PHE H CD2   1 
ATOM   12594 C  CE1   . PHE H  4  63  ? -52.91778 53.99679 186.80952 1.000 41.83608  ? 62   PHE H CE1   1 
ATOM   12595 C  CE2   . PHE H  4  63  ? -53.22807 56.29652 186.25114 1.000 35.92233  ? 62   PHE H CE2   1 
ATOM   12596 C  CZ    . PHE H  4  63  ? -52.44798 55.29344 186.78538 1.000 44.26163  ? 62   PHE H CZ    1 
ATOM   12597 N  N     . TYR H  4  64  ? -58.50710 52.93257 183.53348 1.000 37.99253  ? 63   TYR H N     1 
ATOM   12598 C  CA    . TYR H  4  64  ? -59.89333 52.91576 183.09181 1.000 41.24841  ? 63   TYR H CA    1 
ATOM   12599 C  C     . TYR H  4  64  ? -60.78059 52.32593 184.17877 1.000 42.98479  ? 63   TYR H C     1 
ATOM   12600 O  O     . TYR H  4  64  ? -60.32730 51.57409 185.04571 1.000 36.58127  ? 63   TYR H O     1 
ATOM   12601 C  CB    . TYR H  4  64  ? -60.06681 52.15743 181.76664 1.000 37.88825  ? 63   TYR H CB    1 
ATOM   12602 C  CG    . TYR H  4  64  ? -59.64605 50.70239 181.76050 1.000 38.61517  ? 63   TYR H CG    1 
ATOM   12603 C  CD1   . TYR H  4  64  ? -60.58544 49.68729 181.89970 1.000 33.52740  ? 63   TYR H CD1   1 
ATOM   12604 C  CD2   . TYR H  4  64  ? -58.31660 50.34361 181.58128 1.000 37.40634  ? 63   TYR H CD2   1 
ATOM   12605 C  CE1   . TYR H  4  64  ? -60.21073 48.35547 181.87312 1.000 33.78315  ? 63   TYR H CE1   1 
ATOM   12606 C  CE2   . TYR H  4  64  ? -57.93031 49.01520 181.55939 1.000 39.70388  ? 63   TYR H CE2   1 
ATOM   12607 C  CZ    . TYR H  4  64  ? -58.88030 48.02513 181.70333 1.000 44.14273  ? 63   TYR H CZ    1 
ATOM   12608 O  OH    . TYR H  4  64  ? -58.49327 46.70394 181.68301 1.000 40.67217  ? 63   TYR H OH    1 
ATOM   12609 N  N     . LEU H  4  65  ? -62.05935 52.69749 184.11933 1.000 40.29251  ? 64   LEU H N     1 
ATOM   12610 C  CA    . LEU H  4  65  ? -63.06575 52.28540 185.08693 1.000 43.10741  ? 64   LEU H CA    1 
ATOM   12611 C  C     . LEU H  4  65  ? -64.39913 52.11808 184.37486 1.000 41.76157  ? 64   LEU H C     1 
ATOM   12612 O  O     . LEU H  4  65  ? -64.67883 52.79830 183.38378 1.000 40.60865  ? 64   LEU H O     1 
ATOM   12613 C  CB    . LEU H  4  65  ? -63.22179 53.30765 186.21997 1.000 40.36270  ? 64   LEU H CB    1 
ATOM   12614 C  CG    . LEU H  4  65  ? -62.23036 53.29182 187.37927 1.000 53.84471  ? 64   LEU H CG    1 
ATOM   12615 C  CD1   . LEU H  4  65  ? -62.39872 54.53564 188.23625 1.000 50.09329  ? 64   LEU H CD1   1 
ATOM   12616 C  CD2   . LEU H  4  65  ? -62.44619 52.04555 188.20894 1.000 56.76025  ? 64   LEU H CD2   1 
ATOM   12617 N  N     . LEU H  4  66  ? -65.22627 51.21656 184.89842 1.000 45.19583  ? 65   LEU H N     1 
ATOM   12618 C  CA    . LEU H  4  66  ? -66.57847 51.00257 184.39657 1.000 42.01100  ? 65   LEU H CA    1 
ATOM   12619 C  C     . LEU H  4  66  ? -67.56723 51.24737 185.52664 1.000 47.88701  ? 65   LEU H C     1 
ATOM   12620 O  O     . LEU H  4  66  ? -67.56390 50.52093 186.52627 1.000 44.58353  ? 65   LEU H O     1 
ATOM   12621 C  CB    . LEU H  4  66  ? -66.74730 49.58798 183.83324 1.000 38.23239  ? 65   LEU H CB    1 
ATOM   12622 C  CG    . LEU H  4  66  ? -68.15360 49.21221 183.35486 1.000 48.18269  ? 65   LEU H CG    1 
ATOM   12623 C  CD1   . LEU H  4  66  ? -68.57382 50.06635 182.16568 1.000 41.20651  ? 65   LEU H CD1   1 
ATOM   12624 C  CD2   . LEU H  4  66  ? -68.23069 47.73133 183.01130 1.000 45.21398  ? 65   LEU H CD2   1 
ATOM   12625 N  N     . TYR H  4  67  ? -68.39649 52.27444 185.37298 1.000 42.88322  ? 66   TYR H N     1 
ATOM   12626 C  CA    . TYR H  4  67  ? -69.49580 52.54716 186.28775 1.000 47.02590  ? 66   TYR H CA    1 
ATOM   12627 C  C     . TYR H  4  67  ? -70.80792 52.13542 185.63354 1.000 52.67732  ? 66   TYR H C     1 
ATOM   12628 O  O     . TYR H  4  67  ? -71.01948 52.37626 184.44132 1.000 43.96772  ? 66   TYR H O     1 
ATOM   12629 C  CB    . TYR H  4  67  ? -69.53994 54.02764 186.67033 1.000 44.43935  ? 66   TYR H CB    1 
ATOM   12630 C  CG    . TYR H  4  67  ? -68.56074 54.41795 187.75522 1.000 49.56878  ? 66   TYR H CG    1 
ATOM   12631 C  CD1   . TYR H  4  67  ? -67.20331 54.53447 187.48593 1.000 47.72994  ? 66   TYR H CD1   1 
ATOM   12632 C  CD2   . TYR H  4  67  ? -68.99768 54.68143 189.04707 1.000 51.98108  ? 66   TYR H CD2   1 
ATOM   12633 C  CE1   . TYR H  4  67  ? -66.30805 54.89516 188.47433 1.000 52.26012  ? 66   TYR H CE1   1 
ATOM   12634 C  CE2   . TYR H  4  67  ? -68.10990 55.04287 190.04275 1.000 54.02569  ? 66   TYR H CE2   1 
ATOM   12635 C  CZ    . TYR H  4  67  ? -66.76590 55.14815 189.75060 1.000 59.94060  ? 66   TYR H CZ    1 
ATOM   12636 O  OH    . TYR H  4  67  ? -65.87497 55.50716 190.73692 1.000 63.52343  ? 66   TYR H OH    1 
ATOM   12637 N  N     . TYR H  4  68  ? -71.68730 51.51126 186.41426 1.000 48.31482  ? 67   TYR H N     1 
ATOM   12638 C  CA    . TYR H  4  68  ? -72.91707 50.97375 185.85506 1.000 54.18418  ? 67   TYR H CA    1 
ATOM   12639 C  C     . TYR H  4  68  ? -74.00545 50.93481 186.91643 1.000 54.50950  ? 67   TYR H C     1 
ATOM   12640 O  O     . TYR H  4  68  ? -73.73442 50.95485 188.11955 1.000 56.71136  ? 67   TYR H O     1 
ATOM   12641 C  CB    . TYR H  4  68  ? -72.69938 49.57439 185.26533 1.000 47.23358  ? 67   TYR H CB    1 
ATOM   12642 C  CG    . TYR H  4  68  ? -72.13288 48.56276 186.23598 1.000 53.83748  ? 67   TYR H CG    1 
ATOM   12643 C  CD1   . TYR H  4  68  ? -72.96569 47.68963 186.92354 1.000 62.84438  ? 67   TYR H CD1   1 
ATOM   12644 C  CD2   . TYR H  4  68  ? -70.76450 48.47423 186.45574 1.000 58.26760  ? 67   TYR H CD2   1 
ATOM   12645 C  CE1   . TYR H  4  68  ? -72.45058 46.76053 187.80863 1.000 64.48919  ? 67   TYR H CE1   1 
ATOM   12646 C  CE2   . TYR H  4  68  ? -70.24046 47.54967 187.33905 1.000 61.48876  ? 67   TYR H CE2   1 
ATOM   12647 C  CZ    . TYR H  4  68  ? -71.08764 46.69531 188.01218 1.000 73.38609  ? 67   TYR H CZ    1 
ATOM   12648 O  OH    . TYR H  4  68  ? -70.56896 45.77315 188.89254 1.000 78.63572  ? 67   TYR H OH    1 
ATOM   12649 N  N     . THR H  4  69  ? -75.24938 50.88414 186.44504 1.000 56.94591  ? 68   THR H N     1 
ATOM   12650 C  CA    . THR H  4  69  ? -76.40514 50.70932 187.31228 1.000 66.60843  ? 68   THR H CA    1 
ATOM   12651 C  C     . THR H  4  69  ? -77.52677 50.08612 186.49453 1.000 57.73235  ? 68   THR H C     1 
ATOM   12652 O  O     . THR H  4  69  ? -77.62612 50.30368 185.28312 1.000 56.40852  ? 68   THR H O     1 
ATOM   12653 C  CB    . THR H  4  69  ? -76.86464 52.03374 187.93814 1.000 64.70967  ? 68   THR H CB    1 
ATOM   12654 O  OG1   . THR H  4  69  ? -77.82809 51.76843 188.96482 1.000 69.58144  ? 68   THR H OG1   1 
ATOM   12655 C  CG2   . THR H  4  69  ? -77.49438 52.94134 186.89081 1.000 62.94490  ? 68   THR H CG2   1 
ATOM   12656 N  N     . GLU H  4  70  ? -78.35596 49.29402 187.16562 1.000 65.96477  ? 69   GLU H N     1 
ATOM   12657 C  CA    . GLU H  4  70  ? -79.48956 48.66504 186.50712 1.000 65.58042  ? 69   GLU H CA    1 
ATOM   12658 C  C     . GLU H  4  70  ? -80.62982 49.66382 186.36866 1.000 66.22308  ? 69   GLU H C     1 
ATOM   12659 O  O     . GLU H  4  70  ? -80.87208 50.47941 187.26300 1.000 67.53561  ? 69   GLU H O     1 
ATOM   12660 C  CB    . GLU H  4  70  ? -79.95155 47.43555 187.29120 1.000 67.00198  ? 69   GLU H CB    1 
ATOM   12661 C  CG    . GLU H  4  70  ? -80.95278 46.56694 186.54810 1.000 77.72443  ? 69   GLU H CG    1 
ATOM   12662 C  CD    . GLU H  4  70  ? -81.17223 45.22648 187.22083 1.000 80.03896  ? 69   GLU H CD    1 
ATOM   12663 O  OE1   . GLU H  4  70  ? -80.77241 45.07514 188.39501 1.000 77.06557  ? 69   GLU H OE1   1 
ATOM   12664 O  OE2   . GLU H  4  70  ? -81.73858 44.32183 186.57142 1.000 86.29730  ? 69   GLU H OE2   1 
ATOM   12665 N  N     . PHE H  4  71  ? -81.32565 49.60238 185.23680 1.000 60.77798  ? 70   PHE H N     1 
ATOM   12666 C  CA    . PHE H  4  71  ? -82.39711 50.54852 184.95919 1.000 69.58582  ? 70   PHE H CA    1 
ATOM   12667 C  C     . PHE H  4  71  ? -83.32728 49.95417 183.91195 1.000 67.26561  ? 70   PHE H C     1 
ATOM   12668 O  O     . PHE H  4  71  ? -82.99836 48.97448 183.23899 1.000 69.47266  ? 70   PHE H O     1 
ATOM   12669 C  CB    . PHE H  4  71  ? -81.84467 51.90343 184.49229 1.000 64.14179  ? 70   PHE H CB    1 
ATOM   12670 C  CG    . PHE H  4  71  ? -81.40149 51.92639 183.04887 1.000 67.22512  ? 70   PHE H CG    1 
ATOM   12671 C  CD1   . PHE H  4  71  ? -81.75668 52.98215 182.22485 1.000 67.82412  ? 70   PHE H CD1   1 
ATOM   12672 C  CD2   . PHE H  4  71  ? -80.61722 50.91051 182.52077 1.000 58.98210  ? 70   PHE H CD2   1 
ATOM   12673 C  CE1   . PHE H  4  71  ? -81.35410 53.01707 180.90165 1.000 67.85538  ? 70   PHE H CE1   1 
ATOM   12674 C  CE2   . PHE H  4  71  ? -80.21485 50.93987 181.19816 1.000 57.09018  ? 70   PHE H CE2   1 
ATOM   12675 C  CZ    . PHE H  4  71  ? -80.58092 51.99564 180.38915 1.000 58.05315  ? 70   PHE H CZ    1 
ATOM   12676 N  N     . THR H  4  72  ? -84.49779 50.56483 183.78764 1.000 71.05150  ? 71   THR H N     1 
ATOM   12677 C  CA    . THR H  4  72  ? -85.44009 50.25142 182.71561 1.000 77.48929  ? 71   THR H CA    1 
ATOM   12678 C  C     . THR H  4  72  ? -85.67408 51.51781 181.90876 1.000 70.95423  ? 71   THR H C     1 
ATOM   12679 O  O     . THR H  4  72  ? -86.30646 52.46339 182.41706 1.000 71.78771  ? 71   THR H O     1 
ATOM   12680 C  CB    . THR H  4  72  ? -86.75849 49.71420 183.27052 1.000 73.13057  ? 71   THR H CB    1 
ATOM   12681 O  OG1   . THR H  4  72  ? -86.51417 48.50247 183.99510 1.000 76.82040  ? 71   THR H OG1   1 
ATOM   12682 C  CG2   . THR H  4  72  ? -87.73210 49.43249 182.13732 1.000 67.03816  ? 71   THR H CG2   1 
ATOM   12683 N  N     . PRO H  4  73  ? -85.18389 51.60074 180.67407 1.000 71.10815  ? 72   PRO H N     1 
ATOM   12684 C  CA    . PRO H  4  73  ? -85.29511 52.85689 179.92542 1.000 79.06238  ? 72   PRO H CA    1 
ATOM   12685 C  C     . PRO H  4  73  ? -86.72085 53.12642 179.46915 1.000 89.24085  ? 72   PRO H C     1 
ATOM   12686 O  O     . PRO H  4  73  ? -87.42488 52.23429 178.99078 1.000 88.51953  ? 72   PRO H O     1 
ATOM   12687 C  CB    . PRO H  4  73  ? -84.35875 52.64070 178.73123 1.000 82.43896  ? 72   PRO H CB    1 
ATOM   12688 C  CG    . PRO H  4  73  ? -84.32045 51.16322 178.55347 1.000 82.46870  ? 72   PRO H CG    1 
ATOM   12689 C  CD    . PRO H  4  73  ? -84.41780 50.58238 179.93635 1.000 76.76578  ? 72   PRO H CD    1 
ATOM   12690 N  N     . THR H  4  74  ? -87.14016 54.37596 179.62827 1.000 87.33550  ? 73   THR H N     1 
ATOM   12691 C  CA    . THR H  4  74  ? -88.40752 54.87649 179.12869 1.000 89.75793  ? 73   THR H CA    1 
ATOM   12692 C  C     . THR H  4  74  ? -88.13541 55.90940 178.03797 1.000 91.66000  ? 73   THR H C     1 
ATOM   12693 O  O     . THR H  4  74  ? -87.01903 56.01936 177.51856 1.000 83.30338  ? 73   THR H O     1 
ATOM   12694 C  CB    . THR H  4  74  ? -89.24113 55.46427 180.27191 1.000 86.01509  ? 73   THR H CB    1 
ATOM   12695 O  OG1   . THR H  4  74  ? -88.55981 56.59798 180.82645 1.000 98.74540  ? 73   THR H OG1   1 
ATOM   12696 C  CG2   . THR H  4  74  ? -89.45130 54.42383 181.36343 1.000 79.11299  ? 73   THR H CG2   1 
ATOM   12697 N  N     . GLU H  4  75  ? -89.16177 56.68049 177.69160 1.000 80.22670  ? 74   GLU H N     1 
ATOM   12698 C  CA    . GLU H  4  75  ? -89.01427 57.72550 176.68787 1.000 89.90669  ? 74   GLU H CA    1 
ATOM   12699 C  C     . GLU H  4  75  ? -88.85811 59.11514 177.28795 1.000 94.42856  ? 74   GLU H C     1 
ATOM   12700 O  O     . GLU H  4  75  ? -88.33502 60.00733 176.61258 1.000 90.38380  ? 74   GLU H O     1 
ATOM   12701 C  CB    . GLU H  4  75  ? -90.21515 57.72266 175.73418 1.000 84.31645  ? 74   GLU H CB    1 
ATOM   12702 N  N     . LYS H  4  76  ? -89.28618 59.31687 178.53444 1.000 91.77495  ? 75   LYS H N     1 
ATOM   12703 C  CA    . LYS H  4  76  ? -89.22944 60.63361 179.15657 1.000 90.19463  ? 75   LYS H CA    1 
ATOM   12704 C  C     . LYS H  4  76  ? -87.95913 60.85713 179.96592 1.000 93.75333  ? 75   LYS H C     1 
ATOM   12705 O  O     . LYS H  4  76  ? -87.50980 62.00227 180.09196 1.000 92.03605  ? 75   LYS H O     1 
ATOM   12706 C  CB    . LYS H  4  76  ? -90.44936 60.84068 180.05975 1.000 84.35909  ? 75   LYS H CB    1 
ATOM   12707 N  N     . ASP H  4  77  ? -87.36745 59.79709 180.51036 1.000 78.78644  ? 76   ASP H N     1 
ATOM   12708 C  CA    . ASP H  4  77  ? -86.22105 59.92184 181.40009 1.000 83.36018  ? 76   ASP H CA    1 
ATOM   12709 C  C     . ASP H  4  77  ? -84.92768 59.97965 180.59684 1.000 79.76108  ? 76   ASP H C     1 
ATOM   12710 O  O     . ASP H  4  77  ? -84.69175 59.13871 179.72311 1.000 75.23328  ? 76   ASP H O     1 
ATOM   12711 C  CB    . ASP H  4  77  ? -86.17818 58.75429 182.38630 1.000 85.39656  ? 76   ASP H CB    1 
ATOM   12712 C  CG    . ASP H  4  77  ? -87.46392 58.61264 183.17741 1.000 85.74613  ? 76   ASP H CG    1 
ATOM   12713 O  OD1   . ASP H  4  77  ? -88.18546 59.62126 183.32702 1.000 97.63313  ? 76   ASP H OD1   1 
ATOM   12714 O  OD2   . ASP H  4  77  ? -87.75321 57.49328 183.65009 1.000 88.83006  ? 76   ASP H OD2   1 
ATOM   12715 N  N     . GLU H  4  78  ? -84.09295 60.97003 180.90073 1.000 70.75232  ? 77   GLU H N     1 
ATOM   12716 C  CA    . GLU H  4  78  ? -82.79310 61.13698 180.26697 1.000 77.40360  ? 77   GLU H CA    1 
ATOM   12717 C  C     . GLU H  4  78  ? -81.69096 60.74843 181.24382 1.000 69.45718  ? 77   GLU H C     1 
ATOM   12718 O  O     . GLU H  4  78  ? -81.75151 61.08621 182.43074 1.000 69.79329  ? 77   GLU H O     1 
ATOM   12719 C  CB    . GLU H  4  78  ? -82.59022 62.57951 179.79443 1.000 73.64632  ? 77   GLU H CB    1 
ATOM   12720 C  CG    . GLU H  4  78  ? -83.60223 63.04295 178.75953 1.000 75.05631  ? 77   GLU H CG    1 
ATOM   12721 N  N     . TYR H  4  79  ? -80.68620 60.03705 180.74026 1.000 70.49756  ? 78   TYR H N     1 
ATOM   12722 C  CA    . TYR H  4  79  ? -79.57974 59.55496 181.55214 1.000 68.86939  ? 78   TYR H CA    1 
ATOM   12723 C  C     . TYR H  4  79  ? -78.26946 60.15872 181.06498 1.000 68.54465  ? 78   TYR H C     1 
ATOM   12724 O  O     . TYR H  4  79  ? -78.10793 60.45954 179.87824 1.000 70.14844  ? 78   TYR H O     1 
ATOM   12725 C  CB    . TYR H  4  79  ? -79.49397 58.02402 181.51893 1.000 68.63737  ? 78   TYR H CB    1 
ATOM   12726 C  CG    . TYR H  4  79  ? -80.64514 57.32998 182.21261 1.000 76.58876  ? 78   TYR H CG    1 
ATOM   12727 C  CD1   . TYR H  4  79  ? -80.60142 57.06833 183.57556 1.000 73.43617  ? 78   TYR H CD1   1 
ATOM   12728 C  CD2   . TYR H  4  79  ? -81.77474 56.93610 181.50543 1.000 74.77324  ? 78   TYR H CD2   1 
ATOM   12729 C  CE1   . TYR H  4  79  ? -81.64798 56.43479 184.21599 1.000 73.45972  ? 78   TYR H CE1   1 
ATOM   12730 C  CE2   . TYR H  4  79  ? -82.82759 56.30053 182.13830 1.000 73.97785  ? 78   TYR H CE2   1 
ATOM   12731 C  CZ    . TYR H  4  79  ? -82.75810 56.05273 183.49398 1.000 76.81785  ? 78   TYR H CZ    1 
ATOM   12732 O  OH    . TYR H  4  79  ? -83.79984 55.42069 184.13282 1.000 80.24371  ? 78   TYR H OH    1 
ATOM   12733 N  N     . ALA H  4  80  ? -77.33120 60.32966 181.99358 1.000 65.67045  ? 79   ALA H N     1 
ATOM   12734 C  CA    . ALA H  4  80  ? -76.04838 60.94100 181.67502 1.000 63.85086  ? 79   ALA H CA    1 
ATOM   12735 C  C     . ALA H  4  80  ? -75.01114 60.48504 182.69206 1.000 70.03336  ? 79   ALA H C     1 
ATOM   12736 O  O     . ALA H  4  80  ? -75.34010 59.94088 183.74910 1.000 68.49795  ? 79   ALA H O     1 
ATOM   12737 C  CB    . ALA H  4  80  ? -76.15101 62.46947 181.64616 1.000 64.35194  ? 79   ALA H CB    1 
ATOM   12738 N  N     . CYS H  4  81  ? -73.74560 60.72037 182.35340 1.000 65.39754  ? 80   CYS H N     1 
ATOM   12739 C  CA    . CYS H  4  81  ? -72.61366 60.39089 183.20869 1.000 62.63159  ? 80   CYS H CA    1 
ATOM   12740 C  C     . CYS H  4  81  ? -71.82268 61.66034 183.48768 1.000 64.84049  ? 80   CYS H C     1 
ATOM   12741 O  O     . CYS H  4  81  ? -71.48818 62.40361 182.55915 1.000 73.26903  ? 80   CYS H O     1 
ATOM   12742 C  CB    . CYS H  4  81  ? -71.71900 59.33448 182.55420 1.000 58.20192  ? 80   CYS H CB    1 
ATOM   12743 S  SG    . CYS H  4  81  ? -70.36097 58.73184 183.58568 0.779 61.50853  ? 80   CYS H SG    1 
ATOM   12744 N  N     . ARG H  4  82  ? -71.52997 61.90692 184.76149 1.000 61.07330  ? 81   ARG H N     1 
ATOM   12745 C  CA    . ARG H  4  82  ? -70.82063 63.10380 185.19679 1.000 60.42757  ? 81   ARG H CA    1 
ATOM   12746 C  C     . ARG H  4  82  ? -69.46939 62.69583 185.76781 1.000 60.97237  ? 81   ARG H C     1 
ATOM   12747 O  O     . ARG H  4  82  ? -69.40606 61.92603 186.73266 1.000 62.78509  ? 81   ARG H O     1 
ATOM   12748 C  CB    . ARG H  4  82  ? -71.63866 63.87345 186.23260 1.000 63.45332  ? 81   ARG H CB    1 
ATOM   12749 C  CG    . ARG H  4  82  ? -71.06645 65.22953 186.60390 1.000 66.34645  ? 81   ARG H CG    1 
ATOM   12750 C  CD    . ARG H  4  82  ? -72.01452 65.96968 187.52845 1.000 65.24307  ? 81   ARG H CD    1 
ATOM   12751 N  NE    . ARG H  4  82  ? -72.28616 65.20828 188.74159 1.000 69.11922  ? 81   ARG H NE    1 
ATOM   12752 C  CZ    . ARG H  4  82  ? -73.25312 65.49136 189.60365 1.000 76.97210  ? 81   ARG H CZ    1 
ATOM   12753 N  NH1   . ARG H  4  82  ? -74.07834 66.50711 189.40843 1.000 65.22719  ? 81   ARG H NH1   1 
ATOM   12754 N  NH2   . ARG H  4  82  ? -73.39905 64.73332 190.68661 1.000 85.73391  ? 81   ARG H NH2   1 
ATOM   12755 N  N     . VAL H  4  83  ? -68.39562 63.21385 185.17536 1.000 55.36371  ? 82   VAL H N     1 
ATOM   12756 C  CA    . VAL H  4  83  ? -67.03379 62.84020 185.53736 1.000 64.18868  ? 82   VAL H CA    1 
ATOM   12757 C  C     . VAL H  4  83  ? -66.25225 64.10245 185.87254 1.000 63.44390  ? 82   VAL H C     1 
ATOM   12758 O  O     . VAL H  4  83  ? -66.33446 65.10010 185.14715 1.000 64.08281  ? 82   VAL H O     1 
ATOM   12759 C  CB    . VAL H  4  83  ? -66.33858 62.05797 184.40626 1.000 51.26492  ? 82   VAL H CB    1 
ATOM   12760 C  CG1   . VAL H  4  83  ? -64.90105 61.73273 184.78234 1.000 64.30889  ? 82   VAL H CG1   1 
ATOM   12761 C  CG2   . VAL H  4  83  ? -67.11105 60.78668 184.08801 1.000 54.00877  ? 82   VAL H CG2   1 
ATOM   12762 N  N     . ASN H  4  84  ? -65.49954 64.05840 186.96971 1.000 62.67519  ? 83   ASN H N     1 
ATOM   12763 C  CA    . ASN H  4  84  ? -64.61753 65.14412 187.37027 1.000 58.06869  ? 83   ASN H CA    1 
ATOM   12764 C  C     . ASN H  4  84  ? -63.19596 64.61527 187.50592 1.000 64.69241  ? 83   ASN H C     1 
ATOM   12765 O  O     . ASN H  4  84  ? -62.97651 63.52222 188.03866 1.000 50.71447  ? 83   ASN H O     1 
ATOM   12766 C  CB    . ASN H  4  84  ? -65.07480 65.77766 188.68785 1.000 65.64451  ? 83   ASN H CB    1 
ATOM   12767 C  CG    . ASN H  4  84  ? -64.36244 67.08327 188.98318 1.000 80.50713  ? 83   ASN H CG    1 
ATOM   12768 O  OD1   . ASN H  4  84  ? -63.71019 67.65921 188.11133 1.000 74.11870  ? 83   ASN H OD1   1 
ATOM   12769 N  ND2   . ASN H  4  84  ? -64.48939 67.56145 190.21726 1.000 77.61750  ? 83   ASN H ND2   1 
ATOM   12770 N  N     . HIS H  4  85  ? -62.23462 65.39762 187.02066 1.000 67.55539  ? 84   HIS H N     1 
ATOM   12771 C  CA    . HIS H  4  85  ? -60.84075 64.98271 186.98381 1.000 59.40870  ? 84   HIS H CA    1 
ATOM   12772 C  C     . HIS H  4  85  ? -59.96604 66.21670 187.15051 1.000 56.55621  ? 84   HIS H C     1 
ATOM   12773 O  O     . HIS H  4  85  ? -60.42583 67.35026 186.99101 1.000 62.59518  ? 84   HIS H O     1 
ATOM   12774 C  CB    . HIS H  4  85  ? -60.52303 64.24620 185.67339 1.000 54.43588  ? 84   HIS H CB    1 
ATOM   12775 C  CG    . HIS H  4  85  ? -59.19837 63.54678 185.66649 1.000 53.07257  ? 84   HIS H CG    1 
ATOM   12776 N  ND1   . HIS H  4  85  ? -58.13920 63.96821 184.89162 1.000 51.03629  ? 84   HIS H ND1   1 
ATOM   12777 C  CD2   . HIS H  4  85  ? -58.76654 62.44550 186.32579 1.000 51.47914  ? 84   HIS H CD2   1 
ATOM   12778 C  CE1   . HIS H  4  85  ? -57.10993 63.16142 185.07932 1.000 47.75877  ? 84   HIS H CE1   1 
ATOM   12779 N  NE2   . HIS H  4  85  ? -57.46391 62.22967 185.94593 1.000 49.96965  ? 84   HIS H NE2   1 
ATOM   12780 N  N     . VAL H  4  86  ? -58.69287 65.98542 187.48323 1.000 56.50898  ? 85   VAL H N     1 
ATOM   12781 C  CA    . VAL H  4  86  ? -57.76603 67.09967 187.67167 1.000 56.72661  ? 85   VAL H CA    1 
ATOM   12782 C  C     . VAL H  4  86  ? -57.57752 67.87128 186.37163 1.000 56.00221  ? 85   VAL H C     1 
ATOM   12783 O  O     . VAL H  4  86  ? -57.37336 69.09182 186.38643 1.000 62.99537  ? 85   VAL H O     1 
ATOM   12784 C  CB    . VAL H  4  86  ? -56.42315 66.58917 188.23739 1.000 58.82125  ? 85   VAL H CB    1 
ATOM   12785 C  CG1   . VAL H  4  86  ? -55.82450 65.52187 187.33291 1.000 58.04372  ? 85   VAL H CG1   1 
ATOM   12786 C  CG2   . VAL H  4  86  ? -55.44508 67.74102 188.43679 1.000 58.72513  ? 85   VAL H CG2   1 
ATOM   12787 N  N     . THR H  4  87  ? -57.66701 67.18839 185.23205 1.000 49.58427  ? 86   THR H N     1 
ATOM   12788 C  CA    . THR H  4  87  ? -57.55069 67.83342 183.93074 1.000 54.75002  ? 86   THR H CA    1 
ATOM   12789 C  C     . THR H  4  87  ? -58.80467 68.59757 183.52566 1.000 58.02513  ? 86   THR H C     1 
ATOM   12790 O  O     . THR H  4  87  ? -58.82279 69.18784 182.44037 1.000 63.93018  ? 86   THR H O     1 
ATOM   12791 C  CB    . THR H  4  87  ? -57.23195 66.79339 182.85365 1.000 59.70000  ? 86   THR H CB    1 
ATOM   12792 O  OG1   . THR H  4  87  ? -58.33135 65.88291 182.72928 1.000 54.77387  ? 86   THR H OG1   1 
ATOM   12793 C  CG2   . THR H  4  87  ? -55.98249 66.01652 183.21940 1.000 60.20581  ? 86   THR H CG2   1 
ATOM   12794 N  N     . LEU H  4  88  ? -59.84483 68.60165 184.35416 1.000 56.27608  ? 87   LEU H N     1 
ATOM   12795 C  CA    . LEU H  4  88  ? -61.11672 69.22818 184.02071 1.000 64.73960  ? 87   LEU H CA    1 
ATOM   12796 C  C     . LEU H  4  88  ? -61.36577 70.41824 184.93619 1.000 70.16964  ? 87   LEU H C     1 
ATOM   12797 O  O     . LEU H  4  88  ? -61.27286 70.29525 186.16242 1.000 69.51242  ? 87   LEU H O     1 
ATOM   12798 C  CB    . LEU H  4  88  ? -62.26446 68.22264 184.13339 1.000 61.18417  ? 87   LEU H CB    1 
ATOM   12799 C  CG    . LEU H  4  88  ? -62.21792 67.06311 183.13715 1.000 63.04145  ? 87   LEU H CG    1 
ATOM   12800 C  CD1   . LEU H  4  88  ? -63.36870 66.09663 183.37235 1.000 61.96278  ? 87   LEU H CD1   1 
ATOM   12801 C  CD2   . LEU H  4  88  ? -62.23925 67.59135 181.71149 1.000 60.39049  ? 87   LEU H CD2   1 
ATOM   12802 N  N     . SER H  4  89  ? -61.68202 71.56708 184.33465 1.000 74.49146  ? 88   SER H N     1 
ATOM   12803 C  CA    . SER H  4  89  ? -62.00086 72.75550 185.11928 1.000 77.32441  ? 88   SER H CA    1 
ATOM   12804 C  C     . SER H  4  89  ? -63.33426 72.59312 185.83898 1.000 81.97934  ? 88   SER H C     1 
ATOM   12805 O  O     . SER H  4  89  ? -63.43094 72.82015 187.05062 1.000 87.38544  ? 88   SER H O     1 
ATOM   12806 C  CB    . SER H  4  89  ? -62.01968 73.98671 184.21331 1.000 80.58488  ? 88   SER H CB    1 
ATOM   12807 O  OG    . SER H  4  89  ? -62.86459 73.77966 183.09399 1.000 90.18015  ? 88   SER H OG    1 
ATOM   12808 N  N     . GLN H  4  90  ? -64.37035 72.20437 185.10805 1.000 75.27127  ? 89   GLN H N     1 
ATOM   12809 C  CA    . GLN H  4  90  ? -65.68736 71.91198 185.64382 1.000 76.48651  ? 89   GLN H CA    1 
ATOM   12810 C  C     . GLN H  4  90  ? -66.04073 70.46059 185.34826 1.000 76.50511  ? 89   GLN H C     1 
ATOM   12811 O  O     . GLN H  4  90  ? -65.48155 69.85475 184.42615 1.000 72.14325  ? 89   GLN H O     1 
ATOM   12812 C  CB    . GLN H  4  90  ? -66.74698 72.84279 185.03511 1.000 62.79150  ? 89   GLN H CB    1 
ATOM   12813 N  N     . PRO H  4  91  ? -66.94885 69.86314 186.12100 1.000 78.59090  ? 90   PRO H N     1 
ATOM   12814 C  CA    . PRO H  4  91  ? -67.37101 68.48923 185.82234 1.000 72.99754  ? 90   PRO H CA    1 
ATOM   12815 C  C     . PRO H  4  91  ? -67.96537 68.38884 184.42532 1.000 70.78800  ? 90   PRO H C     1 
ATOM   12816 O  O     . PRO H  4  91  ? -68.73277 69.25074 183.99266 1.000 70.18410  ? 90   PRO H O     1 
ATOM   12817 C  CB    . PRO H  4  91  ? -68.41772 68.19575 186.90315 1.000 68.96966  ? 90   PRO H CB    1 
ATOM   12818 C  CG    . PRO H  4  91  ? -68.07686 69.12430 188.01897 1.000 68.89305  ? 90   PRO H CG    1 
ATOM   12819 C  CD    . PRO H  4  91  ? -67.55717 70.36982 187.36378 1.000 71.28401  ? 90   PRO H CD    1 
ATOM   12820 N  N     . LYS H  4  92  ? -67.59197 67.32815 183.71560 1.000 70.78670  ? 91   LYS H N     1 
ATOM   12821 C  CA    . LYS H  4  92  ? -68.04994 67.09446 182.35313 1.000 71.90267  ? 91   LYS H CA    1 
ATOM   12822 C  C     . LYS H  4  92  ? -69.20097 66.09829 182.36373 1.000 71.99661  ? 91   LYS H C     1 
ATOM   12823 O  O     . LYS H  4  92  ? -69.10237 65.03416 182.98346 1.000 74.07339  ? 91   LYS H O     1 
ATOM   12824 C  CB    . LYS H  4  92  ? -66.91155 66.57721 181.47258 1.000 69.49385  ? 91   LYS H CB    1 
ATOM   12825 C  CG    . LYS H  4  92  ? -67.32933 66.27146 180.04209 1.000 69.09589  ? 91   LYS H CG    1 
ATOM   12826 C  CD    . LYS H  4  92  ? -66.13789 65.85580 179.19543 1.000 77.32621  ? 91   LYS H CD    1 
ATOM   12827 C  CE    . LYS H  4  92  ? -65.11971 66.97846 179.08751 1.000 75.74984  ? 91   LYS H CE    1 
ATOM   12828 N  NZ    . LYS H  4  92  ? -65.70380 68.19982 178.46692 1.000 82.58927  ? 91   LYS H NZ    1 
ATOM   12829 N  N     . ILE H  4  93  ? -70.28515 66.44465 181.67518 1.000 72.27490  ? 92   ILE H N     1 
ATOM   12830 C  CA    . ILE H  4  93  ? -71.48490 65.61940 181.60936 1.000 75.74711  ? 92   ILE H CA    1 
ATOM   12831 C  C     . ILE H  4  93  ? -71.65545 65.12485 180.18020 1.000 72.50800  ? 92   ILE H C     1 
ATOM   12832 O  O     . ILE H  4  93  ? -71.66348 65.92337 179.23534 1.000 70.79499  ? 92   ILE H O     1 
ATOM   12833 C  CB    . ILE H  4  93  ? -72.72835 66.39537 182.07719 1.000 72.31102  ? 92   ILE H CB    1 
ATOM   12834 C  CG1   . ILE H  4  93  ? -72.58724 66.78278 183.55081 1.000 74.76060  ? 92   ILE H CG1   1 
ATOM   12835 C  CG2   . ILE H  4  93  ? -73.98695 65.57213 181.85413 1.000 64.92436  ? 92   ILE H CG2   1 
ATOM   12836 C  CD1   . ILE H  4  93  ? -73.79776 67.49013 184.11676 1.000 74.15017  ? 92   ILE H CD1   1 
ATOM   12837 N  N     . VAL H  4  94  ? -71.78646 63.81039 180.02423 1.000 65.18739  ? 93   VAL H N     1 
ATOM   12838 C  CA    . VAL H  4  94  ? -72.01080 63.17634 178.73032 1.000 68.51203  ? 93   VAL H CA    1 
ATOM   12839 C  C     . VAL H  4  94  ? -73.35082 62.45900 178.79628 1.000 68.43193  ? 93   VAL H C     1 
ATOM   12840 O  O     . VAL H  4  94  ? -73.55328 61.59247 179.65653 1.000 62.45221  ? 93   VAL H O     1 
ATOM   12841 C  CB    . VAL H  4  94  ? -70.88127 62.19893 178.36744 1.000 64.20065  ? 93   VAL H CB    1 
ATOM   12842 C  CG1   . VAL H  4  94  ? -71.11676 61.60147 176.98817 1.000 65.70003  ? 93   VAL H CG1   1 
ATOM   12843 C  CG2   . VAL H  4  94  ? -69.53192 62.89904 178.43049 1.000 63.81152  ? 93   VAL H CG2   1 
ATOM   12844 N  N     . LYS H  4  95  ? -74.26188 62.81889 177.89613 1.000 63.83498  ? 94   LYS H N     1 
ATOM   12845 C  CA    . LYS H  4  95  ? -75.60007 62.24772 177.88399 1.000 59.75640  ? 94   LYS H CA    1 
ATOM   12846 C  C     . LYS H  4  95  ? -75.62192 60.93708 177.10750 1.000 72.36291  ? 94   LYS H C     1 
ATOM   12847 O  O     . LYS H  4  95  ? -74.87282 60.74689 176.14527 1.000 69.58278  ? 94   LYS H O     1 
ATOM   12848 C  CB    . LYS H  4  95  ? -76.60315 63.22937 177.27357 1.000 64.08339  ? 94   LYS H CB    1 
ATOM   12849 N  N     . TRP H  4  96  ? -76.49584 60.03021 177.53921 1.000 71.26702  ? 95   TRP H N     1 
ATOM   12850 C  CA    . TRP H  4  96  ? -76.65663 58.73549 176.88513 1.000 67.25312  ? 95   TRP H CA    1 
ATOM   12851 C  C     . TRP H  4  96  ? -77.48291 58.91834 175.61840 1.000 72.80730  ? 95   TRP H C     1 
ATOM   12852 O  O     . TRP H  4  96  ? -78.69697 59.13562 175.68615 1.000 81.09850  ? 95   TRP H O     1 
ATOM   12853 C  CB    . TRP H  4  96  ? -77.31518 57.73810 177.83372 1.000 63.92836  ? 95   TRP H CB    1 
ATOM   12854 C  CG    . TRP H  4  96  ? -77.67170 56.43444 177.18739 1.000 63.68970  ? 95   TRP H CG    1 
ATOM   12855 C  CD1   . TRP H  4  96  ? -76.85222 55.63660 176.44194 1.000 67.54963  ? 95   TRP H CD1   1 
ATOM   12856 C  CD2   . TRP H  4  96  ? -78.93795 55.76693 177.24409 1.000 71.21404  ? 95   TRP H CD2   1 
ATOM   12857 N  NE1   . TRP H  4  96  ? -77.53312 54.51902 176.02277 1.000 72.01108  ? 95   TRP H NE1   1 
ATOM   12858 C  CE2   . TRP H  4  96  ? -78.81515 54.57441 176.50314 1.000 74.39935  ? 95   TRP H CE2   1 
ATOM   12859 C  CE3   . TRP H  4  96  ? -80.16484 56.06392 177.84587 1.000 72.85121  ? 95   TRP H CE3   1 
ATOM   12860 C  CZ2   . TRP H  4  96  ? -79.87265 53.67967 176.34749 1.000 75.17479  ? 95   TRP H CZ2   1 
ATOM   12861 C  CZ3   . TRP H  4  96  ? -81.21393 55.17467 177.69001 1.000 70.36319  ? 95   TRP H CZ3   1 
ATOM   12862 C  CH2   . TRP H  4  96  ? -81.06086 53.99718 176.94734 1.000 73.08403  ? 95   TRP H CH2   1 
ATOM   12863 N  N     . ASP H  4  97  ? -76.82845 58.83234 174.46342 1.000 82.60334  ? 96   ASP H N     1 
ATOM   12864 C  CA    . ASP H  4  97  ? -77.50145 58.97901 173.18133 1.000 79.55716  ? 96   ASP H CA    1 
ATOM   12865 C  C     . ASP H  4  97  ? -77.92305 57.61420 172.65379 1.000 84.14916  ? 96   ASP H C     1 
ATOM   12866 O  O     . ASP H  4  97  ? -77.16618 56.64202 172.72908 1.000 86.10862  ? 96   ASP H O     1 
ATOM   12867 C  CB    . ASP H  4  97  ? -76.59395 59.68607 172.17225 1.000 82.03644  ? 96   ASP H CB    1 
ATOM   12868 C  CG    . ASP H  4  97  ? -77.26729 59.90098 170.82979 1.000 98.74412  ? 96   ASP H CG    1 
ATOM   12869 O  OD1   . ASP H  4  97  ? -77.33244 58.94108 170.03261 1.000 106.59883 ? 96   ASP H OD1   1 
ATOM   12870 O  OD2   . ASP H  4  97  ? -77.74325 61.02820 170.57706 1.000 99.20793  ? 96   ASP H OD2   1 
ATOM   12871 N  N     . ARG H  4  98  ? -79.13570 57.55271 172.11453 1.000 96.51386  ? 97   ARG H N     1 
ATOM   12872 C  CA    . ARG H  4  98  ? -79.73471 56.29011 171.70160 1.000 93.02927  ? 97   ARG H CA    1 
ATOM   12873 C  C     . ARG H  4  98  ? -80.38177 56.39816 170.32335 1.000 89.68754  ? 97   ARG H C     1 
ATOM   12874 O  O     . ARG H  4  98  ? -79.70714 56.66033 169.32725 1.000 92.04341  ? 97   ARG H O     1 
ATOM   12875 C  CB    . ARG H  4  98  ? -80.76693 55.84714 172.73865 1.000 81.22248  ? 97   ARG H CB    1 
ATOM   12876 C  CG    . ARG H  4  98  ? -81.72591 56.95919 173.13167 1.000 84.18333  ? 97   ARG H CG    1 
ATOM   12877 C  CD    . ARG H  4  98  ? -82.44109 56.67225 174.44119 1.000 83.44467  ? 97   ARG H CD    1 
ATOM   12878 N  NE    . ARG H  4  98  ? -83.32781 55.51861 174.35099 1.000 91.19556  ? 97   ARG H NE    1 
ATOM   12879 C  CZ    . ARG H  4  98  ? -84.32245 55.27534 175.19339 1.000 85.71950  ? 97   ARG H CZ    1 
ATOM   12880 N  NH1   . ARG H  4  98  ? -85.07047 54.18992 175.08481 1.000 84.90293  ? 97   ARG H NH1   1 
ATOM   12881 N  NH2   . ARG H  4  98  ? -84.57670 56.14694 176.16556 1.000 83.19624  ? 97   ARG H NH2   1 
HETATM 12882 N  N     A YC6 I  5  .   ? -46.21600 38.83732 190.73905 0.170 40.87983  ? 301  YC6 A N     1 
HETATM 12883 N  N     B YC6 I  5  .   ? -46.25363 38.90514 190.71974 0.830 40.87597  ? 301  YC6 A N     1 
HETATM 12884 C  C     A YC6 I  5  .   ? -49.13943 38.74859 193.08247 0.170 36.22892  ? 301  YC6 A C     1 
HETATM 12885 C  C     B YC6 I  5  .   ? -49.14340 38.78840 193.10004 0.830 36.00299  ? 301  YC6 A C     1 
HETATM 12886 C  C1    A YC6 I  5  .   ? -48.05683 39.22347 192.23115 0.170 39.80029  ? 301  YC6 A C1    1 
HETATM 12887 C  C1    B YC6 I  5  .   ? -48.07955 39.27557 192.23309 0.830 39.86724  ? 301  YC6 A C1    1 
HETATM 12888 C  C2    A YC6 I  5  .   ? -47.23187 38.38435 191.55242 0.170 40.35441  ? 301  YC6 A C2    1 
HETATM 12889 C  C2    B YC6 I  5  .   ? -47.25766 38.44375 191.54239 0.830 40.33727  ? 301  YC6 A C2    1 
HETATM 12890 C  C3    A YC6 I  5  .   ? -45.36798 37.88828 189.98364 0.170 43.34402  ? 301  YC6 A C3    1 
HETATM 12891 C  C3    B YC6 I  5  .   ? -45.42057 37.96358 189.94080 0.830 43.50846  ? 301  YC6 A C3    1 
HETATM 12892 C  C4    A YC6 I  5  .   ? -46.15058 36.79190 189.27476 0.170 42.18382  ? 301  YC6 A C4    1 
HETATM 12893 C  C4    B YC6 I  5  .   ? -44.31586 37.28839 190.74523 0.830 44.01193  ? 301  YC6 A C4    1 
HETATM 12894 C  C5    A YC6 I  5  .   ? -45.65931 35.47157 189.85665 0.170 42.79517  ? 301  YC6 A C5    1 
HETATM 12895 C  C5    B YC6 I  5  .   ? -44.89159 35.91514 191.06432 0.830 42.08523  ? 301  YC6 A C5    1 
HETATM 12896 C  C6    A YC6 I  5  .   ? -44.88427 35.88665 191.10192 0.170 42.08615  ? 301  YC6 A C6    1 
HETATM 12897 C  C6    B YC6 I  5  .   ? -45.78161 35.64235 189.85872 0.830 43.13755  ? 301  YC6 A C6    1 
HETATM 12898 C  C7    A YC6 I  5  .   ? -43.65550 35.05236 191.36614 0.170 42.39784  ? 301  YC6 A C7    1 
HETATM 12899 C  C7    B YC6 I  5  .   ? -46.95831 34.73946 190.14244 0.830 44.16966  ? 301  YC6 A C7    1 
HETATM 12900 C  C8    A YC6 I  5  .   ? -45.97367 40.18656 190.57509 0.170 40.42924  ? 301  YC6 A C8    1 
HETATM 12901 C  C8    B YC6 I  5  .   ? -46.01551 40.25631 190.56405 0.830 40.46949  ? 301  YC6 A C8    1 
HETATM 12902 C  C9    A YC6 I  5  .   ? -47.85836 40.66110 192.09985 0.170 37.89674  ? 301  YC6 A C9    1 
HETATM 12903 C  C9    B YC6 I  5  .   ? -47.89241 40.71482 192.10259 0.830 37.86488  ? 301  YC6 A C9    1 
HETATM 12904 N  N1    A YC6 I  5  .   ? -46.81518 41.02048 191.27075 0.170 35.87176  ? 301  YC6 A N1    1 
HETATM 12905 N  N1    B YC6 I  5  .   ? -46.85521 41.08320 191.27008 0.830 35.87948  ? 301  YC6 A N1    1 
HETATM 12906 O  O1    A YC6 I  5  .   ? -46.77294 34.65817 190.22808 0.170 43.77677  ? 301  YC6 A O1    1 
HETATM 12907 O  O1    B YC6 I  5  .   ? -43.86134 34.93048 191.15328 0.830 42.49865  ? 301  YC6 A O1    1 
HETATM 12908 O  O2    A YC6 I  5  .   ? -42.73186 35.13596 190.28982 0.170 43.02165  ? 301  YC6 A O2    1 
HETATM 12909 O  O2    B YC6 I  5  .   ? -47.70627 35.21441 191.25329 0.830 45.30765  ? 301  YC6 A O2    1 
HETATM 12910 O  O3    A YC6 I  5  .   ? -44.48821 37.25687 190.89641 0.170 43.65828  ? 301  YC6 A O3    1 
HETATM 12911 O  O3    B YC6 I  5  .   ? -46.26697 36.93509 189.44202 0.830 42.83235  ? 301  YC6 A O3    1 
HETATM 12912 O  O4    A YC6 I  5  .   ? -45.08079 40.61878 189.86021 0.170 40.03651  ? 301  YC6 A O4    1 
HETATM 12913 O  O4    B YC6 I  5  .   ? -45.12370 40.69576 189.85189 0.830 39.99069  ? 301  YC6 A O4    1 
HETATM 12914 O  O5    A YC6 I  5  .   ? -48.53265 41.52788 192.65153 0.170 37.03373  ? 301  YC6 A O5    1 
HETATM 12915 O  O5    B YC6 I  5  .   ? -48.57807 41.57584 192.64870 0.830 37.02970  ? 301  YC6 A O5    1 
HETATM 12916 C  C1    . GOL J  6  .   ? -74.25313 34.31742 173.23357 1.000 66.98021  ? 302  GOL A C1    1 
HETATM 12917 O  O1    . GOL J  6  .   ? -73.27199 33.32775 173.19445 1.000 67.88073  ? 302  GOL A O1    1 
HETATM 12918 C  C2    . GOL J  6  .   ? -75.08450 34.17904 171.93566 1.000 70.89633  ? 302  GOL A C2    1 
HETATM 12919 O  O2    . GOL J  6  .   ? -76.31056 34.82001 172.03719 1.000 78.77811  ? 302  GOL A O2    1 
HETATM 12920 C  C3    . GOL J  6  .   ? -74.19913 34.78742 170.82137 1.000 56.65995  ? 302  GOL A C3    1 
HETATM 12921 O  O3    . GOL J  6  .   ? -72.88897 34.39598 171.07599 1.000 57.16181  ? 302  GOL A O3    1 
HETATM 12922 C  C     . ACT K  7  .   ? -40.64982 61.22269 182.52668 1.000 60.28750  ? 303  ACT A C     1 
HETATM 12923 O  O     . ACT K  7  .   ? -39.93021 61.85787 181.70645 1.000 68.93244  ? 303  ACT A O     1 
HETATM 12924 O  OXT   . ACT K  7  .   ? -40.57739 60.00752 182.86946 1.000 54.14128  ? 303  ACT A OXT   1 
HETATM 12925 C  CH3   . ACT K  7  .   ? -41.79239 62.03657 183.21754 1.000 57.50870  ? 303  ACT A CH3   1 
HETATM 12926 C  C     . ACT L  7  .   ? -41.36578 39.75456 189.06121 0.958 51.47859  ? 304  ACT A C     1 
HETATM 12927 O  O     . ACT L  7  .   ? -42.25058 40.65414 189.10560 0.958 42.72219  ? 304  ACT A O     1 
HETATM 12928 O  OXT   . ACT L  7  .   ? -41.50028 38.51018 189.20367 0.958 56.91658  ? 304  ACT A OXT   1 
HETATM 12929 C  CH3   . ACT L  7  .   ? -39.90277 40.22747 188.77649 0.958 42.62609  ? 304  ACT A CH3   1 
HETATM 12930 C  C1    . GOL M  6  .   ? -48.40218 39.24965 209.43490 1.000 54.33195  ? 305  GOL A C1    1 
HETATM 12931 O  O1    . GOL M  6  .   ? -47.15442 39.45152 208.85103 1.000 52.73871  ? 305  GOL A O1    1 
HETATM 12932 C  C2    . GOL M  6  .   ? -48.94071 37.92285 208.87283 1.000 51.78456  ? 305  GOL A C2    1 
HETATM 12933 O  O2    . GOL M  6  .   ? -48.45506 36.83102 209.57824 1.000 56.37880  ? 305  GOL A O2    1 
HETATM 12934 C  C3    . GOL M  6  .   ? -50.47949 38.04923 208.96194 1.000 58.50721  ? 305  GOL A C3    1 
HETATM 12935 O  O3    . GOL M  6  .   ? -50.82053 39.25490 208.34914 1.000 55.05911  ? 305  GOL A O3    1 
HETATM 12936 CL CL    . CL  N  8  .   ? -50.49402 35.58616 191.54058 0.835 53.34908  ? 306  CL  A CL    1 
HETATM 12937 C  C     . ACT O  7  .   ? -44.89492 27.66566 188.45140 1.000 56.52356  ? 801  ACT B C     1 
HETATM 12938 O  O     . ACT O  7  .   ? -46.15790 27.67048 188.49155 1.000 50.45931  ? 801  ACT B O     1 
HETATM 12939 O  OXT   . ACT O  7  .   ? -44.11138 28.56210 188.02340 1.000 56.01201  ? 801  ACT B OXT   1 
HETATM 12940 C  CH3   . ACT O  7  .   ? -44.19244 26.37889 188.99980 1.000 53.62391  ? 801  ACT B CH3   1 
HETATM 12941 C  C1    . GOL P  6  .   ? -37.06505 22.94459 188.16598 1.000 52.58528  ? 802  GOL B C1    1 
HETATM 12942 O  O1    . GOL P  6  .   ? -38.08378 23.69632 187.58217 1.000 62.80555  ? 802  GOL B O1    1 
HETATM 12943 C  C2    . GOL P  6  .   ? -37.32508 21.46728 187.79039 1.000 67.97103  ? 802  GOL B C2    1 
HETATM 12944 O  O2    . GOL P  6  .   ? -38.56832 21.02771 188.22972 1.000 73.17119  ? 802  GOL B O2    1 
HETATM 12945 C  C3    . GOL P  6  .   ? -36.16500 20.68801 188.44364 1.000 47.65361  ? 802  GOL B C3    1 
HETATM 12946 O  O3    . GOL P  6  .   ? -35.44627 20.08970 187.41301 1.000 58.50263  ? 802  GOL B O3    1 
HETATM 12947 O  "O5'" . THM Q  9  .   ? -1.96639  35.53232 254.46834 0.714 41.62568  ? 301  THM C "O5'" 1 
HETATM 12948 C  "C5'" . THM Q  9  .   ? -2.83397  35.37995 253.35190 0.693 41.84641  ? 301  THM C "C5'" 1 
HETATM 12949 C  "C4'" . THM Q  9  .   ? -3.21206  33.93208 253.13930 0.751 41.44442  ? 301  THM C "C4'" 1 
HETATM 12950 O  "O4'" . THM Q  9  .   ? -2.03163  33.18111 252.78962 0.609 39.74737  ? 301  THM C "O4'" 1 
HETATM 12951 C  "C3'" . THM Q  9  .   ? -3.78229  33.24047 254.37104 0.742 40.24460  ? 301  THM C "C3'" 1 
HETATM 12952 O  "O3'" . THM Q  9  .   ? -5.20298  33.38062 254.40088 0.848 44.42592  ? 301  THM C "O3'" 1 
HETATM 12953 C  "C2'" . THM Q  9  .   ? -3.38774  31.78640 254.14930 0.802 43.87267  ? 301  THM C "C2'" 1 
HETATM 12954 C  "C1'" . THM Q  9  .   ? -2.09459  31.87601 253.34870 0.688 43.94545  ? 301  THM C "C1'" 1 
HETATM 12955 N  N1    . THM Q  9  .   ? -0.86863  31.65962 254.14291 0.818 42.59193  ? 301  THM C N1    1 
HETATM 12956 C  C2    . THM Q  9  .   ? -0.23533  30.44000 254.02044 0.861 42.55881  ? 301  THM C C2    1 
HETATM 12957 O  O2    . THM Q  9  .   ? -0.69487  29.51841 253.36070 1.000 44.70447  ? 301  THM C O2    1 
HETATM 12958 N  N3    . THM Q  9  .   ? 0.95391   30.32765 254.70248 1.000 36.36265  ? 301  THM C N3    1 
HETATM 12959 C  C4    . THM Q  9  .   ? 1.56825   31.28555 255.48784 0.748 40.79132  ? 301  THM C C4    1 
HETATM 12960 O  O4    . THM Q  9  .   ? 2.65279   31.04993 256.01795 0.903 37.40945  ? 301  THM C O4    1 
HETATM 12961 C  C5    . THM Q  9  .   ? 0.83291   32.53953 255.59196 1.000 36.10803  ? 301  THM C C5    1 
HETATM 12962 C  C5M   . THM Q  9  .   ? 1.39283   33.60850 256.41370 1.000 35.12718  ? 301  THM C C5M   1 
HETATM 12963 C  C6    . THM Q  9  .   ? -0.34271  32.66671 254.92207 1.000 40.57820  ? 301  THM C C6    1 
HETATM 12964 C  C1    . GOL R  6  .   ? -0.87825  5.34315  242.48241 1.000 64.55594  ? 302  GOL C C1    1 
HETATM 12965 O  O1    . GOL R  6  .   ? -0.21329  6.16698  241.57693 1.000 75.85819  ? 302  GOL C O1    1 
HETATM 12966 C  C2    . GOL R  6  .   ? -1.52716  4.20429  241.66034 1.000 85.63054  ? 302  GOL C C2    1 
HETATM 12967 O  O2    . GOL R  6  .   ? -2.27684  4.69108  240.59886 1.000 84.41048  ? 302  GOL C O2    1 
HETATM 12968 C  C3    . GOL R  6  .   ? -2.39054  3.42059  242.67840 1.000 76.44252  ? 302  GOL C C3    1 
HETATM 12969 O  O3    . GOL R  6  .   ? -1.50772  2.80833  243.56683 1.000 72.51313  ? 302  GOL C O3    1 
HETATM 12970 C  C     . ACT S  7  .   ? -4.11203  27.98668 252.55534 0.843 53.81175  ? 303  ACT C C     1 
HETATM 12971 O  O     . ACT S  7  .   ? -2.92335  27.70193 252.86309 0.843 49.89781  ? 303  ACT C O     1 
HETATM 12972 O  OXT   . ACT S  7  .   ? -4.65851  29.11931 252.49555 0.843 55.89288  ? 303  ACT C OXT   1 
HETATM 12973 C  CH3   . ACT S  7  .   ? -5.04170  26.78805 252.17795 0.843 45.50341  ? 303  ACT C CH3   1 
HETATM 12974 C  C1    . GOL T  6  .   ? 27.71495  32.55336 236.37621 1.000 57.26785  ? 304  GOL C C1    1 
HETATM 12975 O  O1    . GOL T  6  .   ? 28.95532  31.91739 236.44563 1.000 56.50178  ? 304  GOL C O1    1 
HETATM 12976 C  C2    . GOL T  6  .   ? 27.82327  33.63258 235.27226 1.000 57.39268  ? 304  GOL C C2    1 
HETATM 12977 O  O2    . GOL T  6  .   ? 28.54437  34.74045 235.69109 1.000 64.03061  ? 304  GOL C O2    1 
HETATM 12978 C  C3    . GOL T  6  .   ? 26.36693  33.99005 234.92622 1.000 63.12048  ? 304  GOL C C3    1 
HETATM 12979 O  O3    . GOL T  6  .   ? 25.86322  32.94822 234.14763 1.000 63.17906  ? 304  GOL C O3    1 
HETATM 12980 C  C     . ACT U  7  .   ? -27.44598 26.12843 279.88280 1.000 65.31985  ? 301  ACT E C     1 
HETATM 12981 O  O     . ACT U  7  .   ? -26.89248 25.63249 280.90362 1.000 64.50319  ? 301  ACT E O     1 
HETATM 12982 O  OXT   . ACT U  7  .   ? -27.20839 25.89723 278.66415 1.000 72.56465  ? 301  ACT E OXT   1 
HETATM 12983 C  CH3   . ACT U  7  .   ? -28.58117 27.17310 280.14666 1.000 58.90888  ? 301  ACT E CH3   1 
HETATM 12984 NA NA    . NA  V  10 .   ? -7.95846  39.01531 279.71563 1.000 54.30789  ? 302  NA  E NA    1 
HETATM 12985 C  C1    . GOL W  6  .   ? 32.12153  29.65020 238.47853 1.000 38.50863  ? 101  GOL F C1    1 
HETATM 12986 O  O1    . GOL W  6  .   ? 31.68671  28.93762 237.36006 1.000 46.20552  ? 101  GOL F O1    1 
HETATM 12987 C  C2    . GOL W  6  .   ? 31.68866  31.11576 238.26169 1.000 51.56809  ? 101  GOL F C2    1 
HETATM 12988 O  O2    . GOL W  6  .   ? 30.64843  31.48061 239.10285 1.000 44.48945  ? 101  GOL F O2    1 
HETATM 12989 C  C3    . GOL W  6  .   ? 32.97050  31.94176 238.50307 1.000 39.67890  ? 101  GOL F C3    1 
HETATM 12990 O  O3    . GOL W  6  .   ? 32.60199  33.28335 238.50022 1.000 42.14531  ? 101  GOL F O3    1 
HETATM 12991 C  C1    . GOL X  6  .   ? 22.30530  29.16996 257.24944 1.000 73.33438  ? 102  GOL F C1    1 
HETATM 12992 O  O1    . GOL X  6  .   ? 23.54308  28.54227 257.37133 1.000 76.20051  ? 102  GOL F O1    1 
HETATM 12993 C  C2    . GOL X  6  .   ? 22.08152  29.43096 255.74202 1.000 65.70039  ? 102  GOL F C2    1 
HETATM 12994 O  O2    . GOL X  6  .   ? 22.98987  30.34725 255.23247 1.000 68.82867  ? 102  GOL F O2    1 
HETATM 12995 C  C3    . GOL X  6  .   ? 20.62316  29.93142 255.63635 1.000 68.70880  ? 102  GOL F C3    1 
HETATM 12996 O  O3    . GOL X  6  .   ? 19.80143  28.83047 255.87309 1.000 63.95608  ? 102  GOL F O3    1 
HETATM 12997 NA NA    . NA  Y  10 .   ? -44.29584 29.28057 216.38822 1.000 43.37530  1 301  NA  G NA    1 
HETATM 12998 O  O     . HOH Z  11 .   ? -56.21690 45.54919 196.70843 1.000 42.88229  ? 401  HOH A O     1 
HETATM 12999 O  O     . HOH Z  11 .   ? -59.98879 38.93275 177.88069 1.000 43.36749  ? 402  HOH A O     1 
HETATM 13000 O  O     . HOH Z  11 .   ? -24.67845 44.67435 182.72873 1.000 60.69025  ? 403  HOH A O     1 
HETATM 13001 O  O     . HOH Z  11 .   ? -44.53355 27.58302 173.39331 1.000 54.72125  ? 404  HOH A O     1 
HETATM 13002 O  O     . HOH Z  11 .   ? -52.96111 40.59844 180.22916 1.000 40.41778  ? 405  HOH A O     1 
HETATM 13003 O  O     . HOH Z  11 .   ? -61.10653 37.64206 167.87027 1.000 42.64565  ? 406  HOH A O     1 
HETATM 13004 O  O     . HOH Z  11 .   ? -35.61628 33.75225 187.02316 1.000 34.75447  ? 407  HOH A O     1 
HETATM 13005 O  O     . HOH Z  11 .   ? -72.20748 42.68265 174.93566 1.000 43.73900  ? 408  HOH A O     1 
HETATM 13006 O  O     . HOH Z  11 .   ? -75.83655 44.07071 166.96560 1.000 45.86167  ? 409  HOH A O     1 
HETATM 13007 O  O     . HOH Z  11 .   ? -54.14442 45.95518 180.92418 1.000 54.96665  ? 410  HOH A O     1 
HETATM 13008 O  O     . HOH Z  11 .   ? -43.09222 50.69692 175.59327 1.000 43.94222  ? 411  HOH A O     1 
HETATM 13009 O  O     . HOH Z  11 .   ? -41.44097 46.47032 176.73526 1.000 45.81420  ? 412  HOH A O     1 
HETATM 13010 O  O     . HOH Z  11 .   ? -56.01260 44.68592 180.48815 1.000 53.73630  ? 413  HOH A O     1 
HETATM 13011 O  O     . HOH Z  11 .   ? -65.64953 54.16983 170.80173 1.000 66.08505  ? 414  HOH A O     1 
HETATM 13012 O  O     . HOH Z  11 .   ? -41.66514 32.91613 189.69567 1.000 34.80277  ? 415  HOH A O     1 
HETATM 13013 O  O     . HOH Z  11 .   ? -47.95562 29.17754 195.07727 1.000 37.60145  ? 416  HOH A O     1 
HETATM 13014 O  O     . HOH Z  11 .   ? -23.49731 49.96577 184.75986 1.000 51.33819  ? 417  HOH A O     1 
HETATM 13015 O  O     . HOH Z  11 .   ? -41.75226 27.96483 181.07330 1.000 40.80933  ? 418  HOH A O     1 
HETATM 13016 O  O     . HOH Z  11 .   ? -53.63925 42.93911 207.06905 1.000 44.48345  ? 419  HOH A O     1 
HETATM 13017 O  O     . HOH Z  11 .   ? -52.41761 25.53231 193.39401 1.000 48.88175  ? 420  HOH A O     1 
HETATM 13018 O  O     . HOH Z  11 .   ? -57.65041 40.98523 176.09069 1.000 47.51351  ? 421  HOH A O     1 
HETATM 13019 O  O     . HOH Z  11 .   ? -37.28381 38.82511 173.05092 1.000 57.32740  ? 422  HOH A O     1 
HETATM 13020 O  O     . HOH Z  11 .   ? -46.66809 43.48888 190.34525 1.000 37.94495  ? 423  HOH A O     1 
HETATM 13021 O  O     . HOH Z  11 .   ? -40.02946 31.82994 176.36321 1.000 36.92719  ? 424  HOH A O     1 
HETATM 13022 O  O     . HOH Z  11 .   ? -51.69459 30.50507 173.60525 1.000 44.05824  ? 425  HOH A O     1 
HETATM 13023 O  O     . HOH Z  11 .   ? -47.08334 25.77580 183.93665 1.000 36.95207  ? 426  HOH A O     1 
HETATM 13024 O  O     . HOH Z  11 .   ? -54.50598 37.54824 201.73144 1.000 45.26471  ? 427  HOH A O     1 
HETATM 13025 O  O     . HOH Z  11 .   ? -68.26346 43.11802 150.45497 1.000 63.15274  ? 428  HOH A O     1 
HETATM 13026 O  O     . HOH Z  11 .   ? -24.12892 40.50938 189.58783 1.000 54.13855  ? 429  HOH A O     1 
HETATM 13027 O  O     . HOH Z  11 .   ? -40.96398 58.88598 178.14205 1.000 49.49191  ? 430  HOH A O     1 
HETATM 13028 O  O     . HOH Z  11 .   ? -39.50912 45.12737 177.71484 1.000 34.72980  ? 431  HOH A O     1 
HETATM 13029 O  O     . HOH Z  11 .   ? -57.92122 45.69378 192.48020 1.000 36.08321  ? 432  HOH A O     1 
HETATM 13030 O  O     . HOH Z  11 .   ? -44.77354 47.41240 203.35080 1.000 39.12204  ? 433  HOH A O     1 
HETATM 13031 O  O     . HOH Z  11 .   ? -56.12616 43.67153 198.67165 1.000 40.13600  ? 434  HOH A O     1 
HETATM 13032 O  O     . HOH Z  11 .   ? -49.38444 50.88264 186.47798 1.000 48.48404  ? 435  HOH A O     1 
HETATM 13033 O  O     . HOH Z  11 .   ? -30.89926 65.81958 189.23769 1.000 52.81715  ? 436  HOH A O     1 
HETATM 13034 O  O     . HOH Z  11 .   ? -31.36504 48.89554 175.88090 1.000 46.41787  ? 437  HOH A O     1 
HETATM 13035 O  O     . HOH Z  11 .   ? -58.12697 46.10772 187.90477 1.000 40.84510  ? 438  HOH A O     1 
HETATM 13036 O  O     . HOH Z  11 .   ? -61.66680 38.91354 186.92650 1.000 47.85580  ? 439  HOH A O     1 
HETATM 13037 O  O     . HOH Z  11 .   ? -64.62298 30.24180 166.15658 1.000 51.64982  ? 440  HOH A O     1 
HETATM 13038 O  O     . HOH Z  11 .   ? -49.24862 49.85364 204.15701 1.000 39.29161  ? 441  HOH A O     1 
HETATM 13039 O  O     . HOH Z  11 .   ? -73.29139 36.98552 174.74096 1.000 52.26217  ? 442  HOH A O     1 
HETATM 13040 O  O     . HOH Z  11 .   ? -60.03824 35.82964 164.11323 1.000 43.24434  ? 443  HOH A O     1 
HETATM 13041 O  O     . HOH Z  11 .   ? -30.27388 45.10013 188.07232 1.000 50.31703  ? 444  HOH A O     1 
HETATM 13042 O  O     . HOH Z  11 .   ? -43.77356 50.01575 203.01424 1.000 47.77183  ? 445  HOH A O     1 
HETATM 13043 O  O     . HOH Z  11 .   ? -60.84140 25.66343 187.73485 1.000 45.37915  ? 446  HOH A O     1 
HETATM 13044 O  O     . HOH Z  11 .   ? -37.75287 44.32079 189.11783 1.000 59.08168  ? 447  HOH A O     1 
HETATM 13045 O  O     . HOH Z  11 .   ? -59.34888 35.41841 176.57640 1.000 43.88039  ? 448  HOH A O     1 
HETATM 13046 O  O     . HOH Z  11 .   ? -78.42120 44.94938 160.00252 1.000 47.87358  ? 449  HOH A O     1 
HETATM 13047 O  O     . HOH Z  11 .   ? -51.78791 26.18809 195.98192 1.000 44.52639  ? 450  HOH A O     1 
HETATM 13048 O  O     . HOH Z  11 .   ? -34.31847 47.74995 171.91553 1.000 56.02998  ? 451  HOH A O     1 
HETATM 13049 O  O     . HOH Z  11 .   ? -41.50608 34.94438 177.38717 1.000 36.96577  ? 452  HOH A O     1 
HETATM 13050 O  O     . HOH Z  11 .   ? -51.49008 53.77976 201.83449 1.000 41.75816  ? 453  HOH A O     1 
HETATM 13051 O  O     . HOH Z  11 .   ? -43.81650 27.33917 175.74998 1.000 55.66930  ? 454  HOH A O     1 
HETATM 13052 O  O     . HOH Z  11 .   ? -39.40221 43.32060 175.68167 1.000 41.22726  ? 455  HOH A O     1 
HETATM 13053 O  O     . HOH Z  11 .   ? -36.46659 67.72204 186.34515 1.000 48.24998  ? 456  HOH A O     1 
HETATM 13054 O  O     . HOH Z  11 .   ? -43.02566 64.45053 185.11505 1.000 52.07122  ? 457  HOH A O     1 
HETATM 13055 O  O     . HOH Z  11 .   ? -62.95251 28.78693 161.72360 1.000 41.09325  ? 458  HOH A O     1 
HETATM 13056 O  O     . HOH Z  11 .   ? -46.17356 56.64311 186.23133 1.000 35.06215  ? 459  HOH A O     1 
HETATM 13057 O  O     . HOH Z  11 .   ? -72.25724 48.15614 169.39252 1.000 51.36229  ? 460  HOH A O     1 
HETATM 13058 O  O     . HOH Z  11 .   ? -48.84463 61.85832 187.76399 1.000 54.59852  ? 461  HOH A O     1 
HETATM 13059 O  O     . HOH Z  11 .   ? -71.48086 50.98594 171.68740 1.000 56.28604  ? 462  HOH A O     1 
HETATM 13060 O  O     . HOH Z  11 .   ? -67.86395 42.68088 180.19809 1.000 42.68003  ? 463  HOH A O     1 
HETATM 13061 O  O     . HOH Z  11 .   ? -34.25139 31.78947 179.35221 1.000 48.98123  ? 464  HOH A O     1 
HETATM 13062 O  O     . HOH Z  11 .   ? -49.00492 36.31968 205.18657 1.000 36.50104  ? 465  HOH A O     1 
HETATM 13063 O  O     . HOH Z  11 .   ? -62.21511 27.50085 184.35310 1.000 41.76835  ? 466  HOH A O     1 
HETATM 13064 O  O     . HOH Z  11 .   ? -58.69432 38.24732 175.52570 1.000 48.37956  ? 467  HOH A O     1 
HETATM 13065 O  O     . HOH Z  11 .   ? -57.92730 36.33489 171.84539 1.000 51.24231  ? 468  HOH A O     1 
HETATM 13066 O  O     . HOH Z  11 .   ? -51.70210 41.65359 192.81474 1.000 33.83844  ? 469  HOH A O     1 
HETATM 13067 O  O     . HOH Z  11 .   ? -46.23554 27.38060 193.15273 1.000 48.61966  ? 470  HOH A O     1 
HETATM 13068 O  O     . HOH Z  11 .   ? -26.89119 50.62213 176.51431 1.000 53.50243  ? 471  HOH A O     1 
HETATM 13069 O  O     . HOH Z  11 .   ? -66.84447 34.23144 166.48120 1.000 39.75080  ? 472  HOH A O     1 
HETATM 13070 O  O     . HOH Z  11 .   ? -75.11980 37.44942 172.41713 1.000 65.55980  ? 473  HOH A O     1 
HETATM 13071 O  O     . HOH Z  11 .   ? -45.35228 52.15912 198.39352 1.000 38.13141  ? 474  HOH A O     1 
HETATM 13072 O  O     . HOH Z  11 .   ? -74.594   31.028   171.973   1.000 61.49397  ? 475  HOH A O     1 
HETATM 13073 O  O     . HOH Z  11 .   ? -55.05899 35.08150 169.06534 1.000 49.25687  ? 476  HOH A O     1 
HETATM 13074 O  O     . HOH Z  11 .   ? -67.33700 37.04600 162.85922 1.000 40.26393  ? 477  HOH A O     1 
HETATM 13075 O  O     . HOH Z  11 .   ? -55.28299 24.83524 179.23412 1.000 47.42770  ? 478  HOH A O     1 
HETATM 13076 O  O     . HOH Z  11 .   ? -46.29080 40.64672 211.40949 1.000 57.11574  ? 479  HOH A O     1 
HETATM 13077 O  O     . HOH Z  11 .   ? -45.32806 56.20005 198.11898 1.000 49.15831  ? 480  HOH A O     1 
HETATM 13078 O  O     . HOH Z  11 .   ? -40.07672 35.29733 175.18960 1.000 41.07833  ? 481  HOH A O     1 
HETATM 13079 O  O     . HOH Z  11 .   ? -45.28118 44.75815 188.14202 1.000 34.22820  ? 482  HOH A O     1 
HETATM 13080 O  O     . HOH Z  11 .   ? -71.24270 30.57848 172.82263 1.000 56.66570  ? 483  HOH A O     1 
HETATM 13081 O  O     . HOH Z  11 .   ? -65.64152 36.87665 180.48398 1.000 49.20069  ? 484  HOH A O     1 
HETATM 13082 O  O     . HOH Z  11 .   ? -25.46699 55.06118 188.65371 1.000 50.88571  ? 485  HOH A O     1 
HETATM 13083 O  O     . HOH Z  11 .   ? -40.40849 31.84929 171.73011 1.000 54.64959  ? 486  HOH A O     1 
HETATM 13084 O  O     . HOH Z  11 .   ? -45.61248 52.31238 201.20857 1.000 46.65421  ? 487  HOH A O     1 
HETATM 13085 O  O     . HOH Z  11 .   ? -40.10537 39.37533 173.67404 1.000 39.64483  ? 488  HOH A O     1 
HETATM 13086 O  O     . HOH Z  11 .   ? -63.94862 48.89706 166.05240 1.000 60.19697  ? 489  HOH A O     1 
HETATM 13087 O  O     . HOH Z  11 .   ? -67.08064 28.14869 173.57981 1.000 46.44657  ? 490  HOH A O     1 
HETATM 13088 O  O     . HOH Z  11 .   ? -27.76300 58.26718 192.65084 1.000 58.14522  ? 491  HOH A O     1 
HETATM 13089 O  O     . HOH Z  11 .   ? -31.68669 35.36486 173.67473 1.000 50.75829  ? 492  HOH A O     1 
HETATM 13090 O  O     . HOH Z  11 .   ? -39.11406 32.50763 202.46919 1.000 49.88318  ? 493  HOH A O     1 
HETATM 13091 O  O     . HOH Z  11 .   ? -34.22241 48.34634 175.94761 1.000 50.02603  ? 494  HOH A O     1 
HETATM 13092 O  O     . HOH Z  11 .   ? -39.60017 47.86821 191.45535 1.000 52.02811  ? 495  HOH A O     1 
HETATM 13093 O  O     . HOH Z  11 .   ? -62.63016 36.12948 185.08196 1.000 50.62281  ? 496  HOH A O     1 
HETATM 13094 O  O     . HOH Z  11 .   ? -74.17653 54.50665 148.16224 1.000 64.63658  ? 497  HOH A O     1 
HETATM 13095 O  O     . HOH Z  11 .   ? -63.66125 29.60415 184.93504 1.000 45.93101  ? 498  HOH A O     1 
HETATM 13096 O  O     . HOH Z  11 .   ? -59.52484 54.69707 173.30957 1.000 62.14655  ? 499  HOH A O     1 
HETATM 13097 O  O     . HOH Z  11 .   ? -44.91590 56.93557 177.25683 1.000 47.94227  ? 500  HOH A O     1 
HETATM 13098 O  O     . HOH Z  11 .   ? -45.54506 54.18470 196.81010 1.000 43.33329  ? 501  HOH A O     1 
HETATM 13099 O  O     . HOH Z  11 .   ? -42.53405 70.31586 190.68949 1.000 53.40281  ? 502  HOH A O     1 
HETATM 13100 O  O     . HOH Z  11 .   ? -25.32068 42.96552 179.09238 1.000 52.60614  ? 503  HOH A O     1 
HETATM 13101 O  O     . HOH Z  11 .   ? -45.75113 52.64213 176.49950 1.000 52.13609  ? 504  HOH A O     1 
HETATM 13102 O  O     . HOH Z  11 .   ? -29.070   60.261   178.675   1.000 32.73739  ? 505  HOH A O     1 
HETATM 13103 O  O     . HOH Z  11 .   ? -36.89016 42.54108 174.97497 1.000 48.29485  ? 506  HOH A O     1 
HETATM 13104 O  O     . HOH Z  11 .   ? -60.44058 48.83155 171.46507 1.000 57.85837  ? 507  HOH A O     1 
HETATM 13105 O  O     . HOH Z  11 .   ? -62.61476 47.33058 165.03999 1.000 51.32099  ? 508  HOH A O     1 
HETATM 13106 O  O     . HOH Z  11 .   ? -58.07994 29.79075 173.78990 1.000 39.32545  ? 509  HOH A O     1 
HETATM 13107 O  O     . HOH Z  11 .   ? -74.55181 47.12538 170.21260 1.000 44.28020  ? 510  HOH A O     1 
HETATM 13108 O  O     . HOH Z  11 .   ? -49.90825 63.03961 190.07462 1.000 54.87347  ? 511  HOH A O     1 
HETATM 13109 O  O     . HOH Z  11 .   ? -49.72253 67.72814 193.83234 1.000 64.39335  ? 512  HOH A O     1 
HETATM 13110 O  O     . HOH Z  11 .   ? -33.65726 49.94781 192.60230 1.000 60.86621  ? 513  HOH A O     1 
HETATM 13111 O  O     . HOH Z  11 .   ? -44.27442 69.06727 189.87646 1.000 58.28612  ? 514  HOH A O     1 
HETATM 13112 O  O     . HOH Z  11 .   ? -52.13051 25.98155 202.20031 1.000 53.49585  ? 515  HOH A O     1 
HETATM 13113 O  O     . HOH Z  11 .   ? -39.32256 54.69063 204.13955 1.000 54.17270  ? 516  HOH A O     1 
HETATM 13114 O  O     . HOH Z  11 .   ? -69.60012 54.42026 172.06290 1.000 61.19202  ? 517  HOH A O     1 
HETATM 13115 O  O     . HOH Z  11 .   ? -30.22125 53.93287 177.12508 1.000 35.97734  ? 518  HOH A O     1 
HETATM 13116 O  O     . HOH Z  11 .   ? -32.33351 44.81235 186.37838 1.000 50.48560  ? 519  HOH A O     1 
HETATM 13117 O  O     . HOH Z  11 .   ? -42.63378 30.50447 166.12104 1.000 65.66165  ? 520  HOH A O     1 
HETATM 13118 O  O     . HOH Z  11 .   ? -43.68455 26.47184 180.35788 1.000 41.90717  ? 521  HOH A O     1 
HETATM 13119 O  O     . HOH Z  11 .   ? -58.63550 48.86172 199.38997 1.000 59.91438  ? 522  HOH A O     1 
HETATM 13120 O  O     . HOH Z  11 .   ? -36.71029 42.69458 172.72074 1.000 53.66080  ? 523  HOH A O     1 
HETATM 13121 O  O     . HOH Z  11 .   ? -51.67124 36.65748 205.05622 1.000 38.13259  ? 524  HOH A O     1 
HETATM 13122 O  O     . HOH Z  11 .   ? -53.22269 35.47261 202.82826 1.000 42.03767  ? 525  HOH A O     1 
HETATM 13123 O  O     . HOH Z  11 .   ? -71.560   35.005   164.719   1.000 45.05251  ? 526  HOH A O     1 
HETATM 13124 O  O     . HOH Z  11 .   ? -35.40889 27.57026 184.32875 1.000 46.15260  ? 527  HOH A O     1 
HETATM 13125 O  O     . HOH Z  11 .   ? -33.04100 43.46796 170.37504 1.000 53.49986  ? 528  HOH A O     1 
HETATM 13126 O  O     . HOH Z  11 .   ? -35.68828 46.05877 187.91736 1.000 57.81537  ? 529  HOH A O     1 
HETATM 13127 O  O     . HOH Z  11 .   ? -58.24451 35.16751 174.32589 1.000 49.90131  ? 530  HOH A O     1 
HETATM 13128 O  O     . HOH Z  11 .   ? -54.14743 38.64954 175.10168 1.000 51.53694  ? 531  HOH A O     1 
HETATM 13129 O  O     . HOH Z  11 .   ? -51.40778 61.35136 191.99444 1.000 57.93161  ? 532  HOH A O     1 
HETATM 13130 O  O     . HOH Z  11 .   ? -63.06428 36.87148 192.97100 1.000 56.88155  ? 533  HOH A O     1 
HETATM 13131 O  O     . HOH Z  11 .   ? -40.01356 26.39516 183.00953 1.000 61.53213  ? 534  HOH A O     1 
HETATM 13132 O  O     . HOH Z  11 .   ? -57.71918 43.52393 204.61558 1.000 56.93585  ? 535  HOH A O     1 
HETATM 13133 O  O     . HOH Z  11 .   ? -23.48603 52.73843 188.70471 1.000 54.75053  ? 536  HOH A O     1 
HETATM 13134 O  O     . HOH Z  11 .   ? -35.74385 25.65700 181.68491 1.000 57.74663  ? 537  HOH A O     1 
HETATM 13135 O  O     . HOH Z  11 .   ? -26.30480 39.08302 174.85108 1.000 65.63081  ? 538  HOH A O     1 
HETATM 13136 O  O     . HOH Z  11 .   ? -62.247   28.829   197.178   1.000 59.12170  ? 539  HOH A O     1 
HETATM 13137 O  O     . HOH Z  11 .   ? -62.02000 36.39917 154.56841 1.000 58.82917  ? 540  HOH A O     1 
HETATM 13138 O  O     . HOH Z  11 .   ? -67.84448 31.68883 182.06083 1.000 61.37233  ? 541  HOH A O     1 
HETATM 13139 O  O     . HOH Z  11 .   ? -77.963   58.513   147.261   1.000 56.33559  ? 542  HOH A O     1 
HETATM 13140 O  O     . HOH Z  11 .   ? -29.386   51.374   175.272   1.000 53.21891  ? 543  HOH A O     1 
HETATM 13141 O  O     . HOH Z  11 .   ? -49.33813 24.09701 183.13803 1.000 50.75608  ? 544  HOH A O     1 
HETATM 13142 O  O     . HOH Z  11 .   ? -57.03942 24.97377 196.74242 1.000 59.56263  ? 545  HOH A O     1 
HETATM 13143 O  O     . HOH Z  11 .   ? -47.38028 61.83141 203.31873 1.000 68.84427  ? 546  HOH A O     1 
HETATM 13144 O  O     . HOH Z  11 .   ? -65.78234 43.02176 181.80708 1.000 55.89380  ? 547  HOH A O     1 
HETATM 13145 O  O     . HOH Z  11 .   ? -49.88253 49.11549 208.89751 1.000 58.38628  ? 548  HOH A O     1 
HETATM 13146 O  O     . HOH Z  11 .   ? -59.22862 36.12776 169.11691 1.000 43.96854  ? 549  HOH A O     1 
HETATM 13147 O  O     . HOH Z  11 .   ? -22.31358 46.41950 181.44933 1.000 60.69143  ? 550  HOH A O     1 
HETATM 13148 O  O     . HOH Z  11 .   ? -30.55227 45.65963 190.61408 1.000 53.08271  ? 551  HOH A O     1 
HETATM 13149 O  O     . HOH Z  11 .   ? -21.943   58.040   179.591   1.000 54.72032  ? 552  HOH A O     1 
HETATM 13150 O  O     . HOH Z  11 .   ? -64.46049 32.29981 194.89217 1.000 53.15829  ? 553  HOH A O     1 
HETATM 13151 O  O     . HOH Z  11 .   ? -48.86713 58.62271 202.37680 1.000 56.44781  ? 554  HOH A O     1 
HETATM 13152 O  O     . HOH Z  11 .   ? -63.22231 35.09960 194.47643 1.000 64.22716  ? 555  HOH A O     1 
HETATM 13153 O  O     . HOH Z  11 .   ? -30.15734 64.10770 186.68790 1.000 57.74831  ? 556  HOH A O     1 
HETATM 13154 O  O     . HOH Z  11 .   ? -57.85569 34.19693 199.73983 1.000 58.85093  ? 557  HOH A O     1 
HETATM 13155 O  O     . HOH Z  11 .   ? -39.87898 46.93930 174.07855 1.000 43.47939  ? 558  HOH A O     1 
HETATM 13156 O  O     . HOH Z  11 .   ? -45.06270 25.21496 182.17301 1.000 40.09443  ? 559  HOH A O     1 
HETATM 13157 O  O     . HOH Z  11 .   ? -24.72312 46.45491 178.08843 1.000 60.92582  ? 560  HOH A O     1 
HETATM 13158 O  O     . HOH Z  11 .   ? -31.455   68.785   188.042   1.000 57.17184  ? 561  HOH A O     1 
HETATM 13159 O  O     . HOH Z  11 .   ? -40.07643 57.84918 175.35600 1.000 50.21323  ? 562  HOH A O     1 
HETATM 13160 O  O     . HOH Z  11 .   ? -68.852   34.758   164.290   1.000 45.22517  ? 563  HOH A O     1 
HETATM 13161 O  O     . HOH Z  11 .   ? -72.09124 56.44974 168.70307 1.000 58.85885  ? 564  HOH A O     1 
HETATM 13162 O  O     . HOH Z  11 .   ? -41.26226 28.07189 175.83380 1.000 64.87027  ? 565  HOH A O     1 
HETATM 13163 O  O     . HOH Z  11 .   ? -57.24776 53.39592 193.82022 1.000 51.50651  ? 566  HOH A O     1 
HETATM 13164 O  O     . HOH AA 11 .   ? -2.38127  24.39923 200.46998 1.000 43.44728  ? 901  HOH B O     1 
HETATM 13165 O  O     . HOH AA 11 .   ? -24.84535 29.76572 183.85992 1.000 44.35861  ? 902  HOH B O     1 
HETATM 13166 O  O     . HOH AA 11 .   ? -20.80097 18.18044 183.20771 1.000 58.15305  ? 903  HOH B O     1 
HETATM 13167 O  O     . HOH AA 11 .   ? 3.24729   26.02922 204.58970 1.000 62.82463  ? 904  HOH B O     1 
HETATM 13168 O  O     . HOH AA 11 .   ? 6.31754   21.48131 241.07719 1.000 41.72437  ? 905  HOH B O     1 
HETATM 13169 O  O     . HOH AA 11 .   ? -6.48982  34.15517 201.18843 1.000 54.40177  ? 906  HOH B O     1 
HETATM 13170 O  O     . HOH AA 11 .   ? -0.62774  17.87149 212.82770 1.000 39.02379  ? 907  HOH B O     1 
HETATM 13171 O  O     . HOH AA 11 .   ? -41.41045 31.12751 202.60967 1.000 62.21738  ? 908  HOH B O     1 
HETATM 13172 O  O     . HOH AA 11 .   ? -8.78787  19.12430 204.95985 1.000 46.31450  ? 909  HOH B O     1 
HETATM 13173 O  O     . HOH AA 11 .   ? 1.99929   17.50051 212.69590 1.000 44.73083  ? 910  HOH B O     1 
HETATM 13174 O  O     . HOH AA 11 .   ? 3.18267   11.06133 228.02513 1.000 42.81922  ? 911  HOH B O     1 
HETATM 13175 O  O     . HOH AA 11 .   ? -3.57669  3.74248  206.49324 1.000 41.35580  ? 912  HOH B O     1 
HETATM 13176 O  O     . HOH AA 11 .   ? -24.01786 29.22211 191.46708 1.000 28.14448  ? 913  HOH B O     1 
HETATM 13177 O  O     . HOH AA 11 .   ? -21.51268 16.73433 204.66646 1.000 37.92973  ? 914  HOH B O     1 
HETATM 13178 O  O     . HOH AA 11 .   ? 9.13543   12.40514 212.62559 1.000 34.97418  ? 915  HOH B O     1 
HETATM 13179 O  O     . HOH AA 11 .   ? -0.13145  -0.39620 213.56817 1.000 54.34192  ? 916  HOH B O     1 
HETATM 13180 O  O     . HOH AA 11 .   ? 10.41590  7.61342  209.63305 1.000 41.55053  ? 917  HOH B O     1 
HETATM 13181 O  O     . HOH AA 11 .   ? 4.79059   -3.13774 223.79532 1.000 56.70686  ? 918  HOH B O     1 
HETATM 13182 O  O     . HOH AA 11 .   ? -21.01867 19.17076 205.24925 1.000 45.04137  ? 919  HOH B O     1 
HETATM 13183 O  O     . HOH AA 11 .   ? -0.29662  20.03658 232.34596 1.000 33.30160  ? 920  HOH B O     1 
HETATM 13184 O  O     . HOH AA 11 .   ? -5.60555  2.62767  209.29295 1.000 45.24292  ? 921  HOH B O     1 
HETATM 13185 O  O     . HOH AA 11 .   ? -22.47628 35.31830 204.90220 1.000 29.03785  ? 922  HOH B O     1 
HETATM 13186 O  O     . HOH AA 11 .   ? 1.73589   0.17995  216.08704 1.000 45.61702  ? 923  HOH B O     1 
HETATM 13187 O  O     . HOH AA 11 .   ? 12.23777  14.76796 209.35555 1.000 55.63557  ? 924  HOH B O     1 
HETATM 13188 O  O     . HOH AA 11 .   ? -17.45672 21.34396 207.29147 1.000 37.50634  ? 925  HOH B O     1 
HETATM 13189 O  O     . HOH AA 11 .   ? -38.30993 25.10283 185.32739 1.000 56.51811  ? 926  HOH B O     1 
HETATM 13190 O  O     . HOH AA 11 .   ? -16.35417 31.02339 203.78023 1.000 40.24568  ? 927  HOH B O     1 
HETATM 13191 O  O     . HOH AA 11 .   ? 0.98198   12.92755 232.36218 1.000 38.12767  ? 928  HOH B O     1 
HETATM 13192 O  O     . HOH AA 11 .   ? -25.44634 14.28147 202.95184 1.000 37.52796  ? 929  HOH B O     1 
HETATM 13193 O  O     . HOH AA 11 .   ? -4.70211  1.46083  217.69312 1.000 54.34546  ? 930  HOH B O     1 
HETATM 13194 O  O     . HOH AA 11 .   ? -14.51998 11.44444 200.99763 1.000 47.86604  ? 931  HOH B O     1 
HETATM 13195 O  O     . HOH AA 11 .   ? -6.69350  9.93329  232.69548 1.000 54.81152  ? 932  HOH B O     1 
HETATM 13196 O  O     . HOH AA 11 .   ? -17.28528 30.12635 206.15473 1.000 32.26150  ? 933  HOH B O     1 
HETATM 13197 O  O     . HOH AA 11 .   ? -5.47139  15.23655 232.15746 1.000 39.72270  ? 934  HOH B O     1 
HETATM 13198 O  O     . HOH AA 11 .   ? -21.45830 33.79738 190.34804 1.000 46.13355  ? 935  HOH B O     1 
HETATM 13199 O  O     . HOH AA 11 .   ? -25.16408 16.20862 201.27386 1.000 35.97924  ? 936  HOH B O     1 
HETATM 13200 O  O     . HOH AA 11 .   ? -25.89724 24.14141 180.50860 1.000 42.70178  ? 937  HOH B O     1 
HETATM 13201 O  O     . HOH AA 11 .   ? 8.19950   0.38903  211.93353 1.000 51.80664  ? 938  HOH B O     1 
HETATM 13202 O  O     . HOH AA 11 .   ? -10.44297 6.70963  219.38944 1.000 51.24426  ? 939  HOH B O     1 
HETATM 13203 O  O     . HOH AA 11 .   ? -31.85002 19.04903 201.37516 1.000 55.60995  ? 940  HOH B O     1 
HETATM 13204 O  O     . HOH AA 11 .   ? 8.91261   -2.06697 210.62803 1.000 52.94540  ? 941  HOH B O     1 
HETATM 13205 O  O     . HOH AA 11 .   ? -29.21492 33.02988 198.45165 1.000 32.40733  ? 942  HOH B O     1 
HETATM 13206 O  O     . HOH AA 11 .   ? -5.37835  3.09299  215.89407 1.000 45.94232  ? 943  HOH B O     1 
HETATM 13207 O  O     . HOH AA 11 .   ? -7.43926  6.03197  229.92414 1.000 40.53179  ? 944  HOH B O     1 
HETATM 13208 O  O     . HOH AA 11 .   ? -1.60810  24.94839 211.05017 1.000 38.30127  ? 945  HOH B O     1 
HETATM 13209 O  O     . HOH AA 11 .   ? -24.88258 34.07646 186.77671 1.000 41.22625  ? 946  HOH B O     1 
HETATM 13210 O  O     . HOH AA 11 .   ? -18.70705 31.29589 214.12904 1.000 50.60934  ? 947  HOH B O     1 
HETATM 13211 O  O     . HOH AA 11 .   ? -13.28335 19.46892 205.59233 1.000 37.55386  ? 948  HOH B O     1 
HETATM 13212 O  O     . HOH AA 11 .   ? -0.03298  3.53513  206.17537 1.000 44.01275  ? 949  HOH B O     1 
HETATM 13213 O  O     . HOH AA 11 .   ? -18.92010 36.21083 200.01822 1.000 43.67751  ? 950  HOH B O     1 
HETATM 13214 O  O     . HOH AA 11 .   ? 16.794    -0.435   222.082   1.000 58.56336  ? 951  HOH B O     1 
HETATM 13215 O  O     . HOH AA 11 .   ? -3.55487  -2.33480 232.50286 1.000 70.91603  ? 952  HOH B O     1 
HETATM 13216 O  O     . HOH AA 11 .   ? 11.75954  2.04182  214.66907 1.000 47.54906  ? 953  HOH B O     1 
HETATM 13217 O  O     . HOH AA 11 .   ? -35.55889 36.29248 197.10451 1.000 45.34571  ? 954  HOH B O     1 
HETATM 13218 O  O     . HOH AA 11 .   ? 1.69696   2.24878  217.85242 1.000 38.25610  ? 955  HOH B O     1 
HETATM 13219 O  O     . HOH AA 11 .   ? 8.09458   15.46716 207.35143 1.000 50.31020  ? 956  HOH B O     1 
HETATM 13220 O  O     . HOH AA 11 .   ? -2.04416  24.06788 195.91628 1.000 48.84123  ? 957  HOH B O     1 
HETATM 13221 O  O     . HOH AA 11 .   ? -11.41646 28.80102 199.95900 1.000 41.63255  ? 958  HOH B O     1 
HETATM 13222 O  O     . HOH AA 11 .   ? 5.70440   18.76957 204.24523 1.000 43.37499  ? 959  HOH B O     1 
HETATM 13223 O  O     . HOH AA 11 .   ? 3.20764   14.57688 207.56138 1.000 35.10059  ? 960  HOH B O     1 
HETATM 13224 O  O     . HOH AA 11 .   ? 4.47458   7.97501  205.38501 1.000 30.39278  ? 961  HOH B O     1 
HETATM 13225 O  O     . HOH AA 11 .   ? -32.52930 17.37332 188.38351 1.000 42.17494  ? 962  HOH B O     1 
HETATM 13226 O  O     . HOH AA 11 .   ? 2.36725   12.32505 236.03932 1.000 42.02846  ? 963  HOH B O     1 
HETATM 13227 O  O     . HOH AA 11 .   ? -28.46938 17.35562 199.83010 1.000 48.89309  ? 964  HOH B O     1 
HETATM 13228 O  O     . HOH AA 11 .   ? -18.98036 31.67780 189.52410 1.000 49.83008  ? 965  HOH B O     1 
HETATM 13229 O  O     . HOH AA 11 .   ? -26.42215 32.47711 184.99298 1.000 37.57014  ? 966  HOH B O     1 
HETATM 13230 O  O     . HOH AA 11 .   ? 4.07847   18.87547 234.14430 1.000 48.55274  ? 967  HOH B O     1 
HETATM 13231 O  O     . HOH AA 11 .   ? -22.04537 22.59784 207.24335 1.000 48.54310  ? 968  HOH B O     1 
HETATM 13232 O  O     . HOH AA 11 .   ? -34.38898 24.00110 186.10243 1.000 41.35287  ? 969  HOH B O     1 
HETATM 13233 O  O     . HOH AA 11 .   ? 5.01008   17.53094 230.07047 1.000 32.43669  ? 970  HOH B O     1 
HETATM 13234 O  O     . HOH AA 11 .   ? 9.64600   15.88701 209.94636 1.000 44.42730  ? 971  HOH B O     1 
HETATM 13235 O  O     . HOH AA 11 .   ? -6.92815  0.73928  220.98247 1.000 64.94037  ? 972  HOH B O     1 
HETATM 13236 O  O     . HOH AA 11 .   ? -10.43920 32.10837 193.92177 1.000 49.66117  ? 973  HOH B O     1 
HETATM 13237 O  O     . HOH AA 11 .   ? -13.46907 24.01036 207.61041 1.000 33.76187  ? 974  HOH B O     1 
HETATM 13238 O  O     . HOH AA 11 .   ? -35.16707 28.75127 203.17086 1.000 45.23282  ? 975  HOH B O     1 
HETATM 13239 O  O     . HOH AA 11 .   ? -25.79476 15.44928 193.34097 1.000 40.29681  ? 976  HOH B O     1 
HETATM 13240 O  O     . HOH AA 11 .   ? 6.18883   15.52308 197.14678 1.000 66.26014  ? 977  HOH B O     1 
HETATM 13241 O  O     . HOH AA 11 .   ? -18.85755 23.43012 207.83368 1.000 38.76200  ? 978  HOH B O     1 
HETATM 13242 O  O     . HOH AA 11 .   ? 4.93085   1.43848  204.10318 1.000 50.08226  ? 979  HOH B O     1 
HETATM 13243 O  O     . HOH AA 11 .   ? 2.47747   13.79461 239.66697 1.000 44.78018  ? 980  HOH B O     1 
HETATM 13244 O  O     . HOH AA 11 .   ? 9.77914   9.20385  222.19159 1.000 40.15989  ? 981  HOH B O     1 
HETATM 13245 O  O     . HOH AA 11 .   ? -33.62250 18.50363 199.78479 1.000 48.03536  ? 982  HOH B O     1 
HETATM 13246 O  O     . HOH AA 11 .   ? -3.86709  13.92404 205.54261 1.000 37.87340  ? 983  HOH B O     1 
HETATM 13247 O  O     . HOH AA 11 .   ? 2.01434   -1.27037 206.26053 1.000 45.85684  ? 984  HOH B O     1 
HETATM 13248 O  O     . HOH AA 11 .   ? -8.28740  15.42430 191.55334 1.000 49.10502  ? 985  HOH B O     1 
HETATM 13249 O  O     . HOH AA 11 .   ? 15.82757  4.95458  219.33415 1.000 49.46204  ? 986  HOH B O     1 
HETATM 13250 O  O     . HOH AA 11 .   ? -19.55693 15.75839 193.31402 1.000 37.07039  ? 987  HOH B O     1 
HETATM 13251 O  O     . HOH AA 11 .   ? 5.32700   16.02824 207.12892 1.000 38.98142  ? 988  HOH B O     1 
HETATM 13252 O  O     . HOH AA 11 .   ? -0.99303  27.67732 210.28592 1.000 51.83736  ? 989  HOH B O     1 
HETATM 13253 O  O     . HOH AA 11 .   ? 6.54499   2.02719  223.70221 1.000 47.99251  ? 990  HOH B O     1 
HETATM 13254 O  O     . HOH AA 11 .   ? -4.57532  0.92160  221.35291 1.000 52.98692  ? 991  HOH B O     1 
HETATM 13255 O  O     . HOH AA 11 .   ? -36.60634 30.98049 201.80522 1.000 46.70583  ? 992  HOH B O     1 
HETATM 13256 O  O     . HOH AA 11 .   ? 0.56441   -1.38357 210.33301 1.000 58.15943  ? 993  HOH B O     1 
HETATM 13257 O  O     . HOH AA 11 .   ? -36.93245 28.88258 185.11668 1.000 43.57029  ? 994  HOH B O     1 
HETATM 13258 O  O     . HOH AA 11 .   ? -23.18788 20.80918 205.76451 1.000 53.40284  ? 995  HOH B O     1 
HETATM 13259 O  O     . HOH AA 11 .   ? 7.50053   17.14368 204.43697 1.000 50.11009  ? 996  HOH B O     1 
HETATM 13260 O  O     . HOH AA 11 .   ? -3.99256  27.02651 202.16979 1.000 42.20405  ? 997  HOH B O     1 
HETATM 13261 O  O     . HOH AA 11 .   ? 1.09330   13.00312 201.09440 1.000 42.51272  ? 998  HOH B O     1 
HETATM 13262 O  O     . HOH AA 11 .   ? -10.41633 -3.26094 225.52686 1.000 67.50342  ? 999  HOH B O     1 
HETATM 13263 O  O     . HOH AA 11 .   ? -2.91556  0.18243  223.06338 1.000 59.13289  ? 1000 HOH B O     1 
HETATM 13264 O  O     . HOH AA 11 .   ? 5.15110   21.26789 203.21754 1.000 54.35689  ? 1001 HOH B O     1 
HETATM 13265 O  O     . HOH AA 11 .   ? 8.06963   11.61415 230.80128 1.000 52.81635  ? 1002 HOH B O     1 
HETATM 13266 O  O     . HOH AA 11 .   ? -20.27578 28.09255 178.99538 1.000 57.44486  ? 1003 HOH B O     1 
HETATM 13267 O  O     . HOH AA 11 .   ? -24.32636 16.72513 205.19894 1.000 44.58878  ? 1004 HOH B O     1 
HETATM 13268 O  O     . HOH AA 11 .   ? 3.54670   -1.59173 209.82869 1.000 51.05382  ? 1005 HOH B O     1 
HETATM 13269 O  O     . HOH AA 11 .   ? -28.16905 14.45889 199.27062 1.000 47.34851  ? 1006 HOH B O     1 
HETATM 13270 O  O     . HOH AA 11 .   ? -10.55718 8.52384  215.51882 1.000 59.47270  ? 1007 HOH B O     1 
HETATM 13271 O  O     . HOH AA 11 .   ? -14.25715 15.53548 191.29087 1.000 36.36790  ? 1008 HOH B O     1 
HETATM 13272 O  O     . HOH AA 11 .   ? 4.88196   -4.79729 209.57357 1.000 64.51968  ? 1009 HOH B O     1 
HETATM 13273 O  O     . HOH AA 11 .   ? -25.47240 12.19143 199.68597 1.000 49.94684  ? 1010 HOH B O     1 
HETATM 13274 O  O     . HOH AA 11 .   ? -3.83260  17.00966 239.27650 1.000 48.14715  ? 1011 HOH B O     1 
HETATM 13275 O  O     . HOH AA 11 .   ? -6.93148  18.98430 209.52602 1.000 48.88287  ? 1012 HOH B O     1 
HETATM 13276 O  O     . HOH AA 11 .   ? -42.96463 27.11060 194.61097 1.000 58.33301  ? 1013 HOH B O     1 
HETATM 13277 O  O     . HOH AA 11 .   ? -21.17214 32.12218 180.18877 1.000 61.54881  ? 1014 HOH B O     1 
HETATM 13278 O  O     . HOH AA 11 .   ? -4.97628  3.56141  236.41893 1.000 66.68360  ? 1015 HOH B O     1 
HETATM 13279 O  O     . HOH AA 11 .   ? 9.54336   19.09467 203.95721 1.000 52.26734  ? 1016 HOH B O     1 
HETATM 13280 O  O     . HOH AA 11 .   ? -4.77073  0.58040  234.85420 1.000 69.38247  ? 1017 HOH B O     1 
HETATM 13281 O  O     . HOH AA 11 .   ? 10.71227  0.07855  211.23553 1.000 59.58121  ? 1018 HOH B O     1 
HETATM 13282 O  O     . HOH AA 11 .   ? -23.08821 31.22878 181.78288 1.000 58.52995  ? 1019 HOH B O     1 
HETATM 13283 O  O     . HOH AA 11 .   ? -9.76242  27.94341 206.43430 1.000 54.61563  ? 1020 HOH B O     1 
HETATM 13284 O  O     . HOH AA 11 .   ? 7.12744   9.78978  229.72488 1.000 62.48908  ? 1021 HOH B O     1 
HETATM 13285 O  O     . HOH AA 11 .   ? -11.06485 30.40865 202.50358 1.000 51.80023  ? 1022 HOH B O     1 
HETATM 13286 O  O     . HOH AA 11 .   ? 8.20262   2.87207  221.49029 1.000 58.87173  ? 1023 HOH B O     1 
HETATM 13287 O  O     . HOH AA 11 .   ? -6.67278  14.84644 205.09101 1.000 48.76809  ? 1024 HOH B O     1 
HETATM 13288 O  O     . HOH AA 11 .   ? -46.34737 24.79032 186.50077 1.000 55.32416  ? 1025 HOH B O     1 
HETATM 13289 O  O     . HOH AA 11 .   ? 10.76798  6.84377  206.98636 1.000 51.34157  ? 1026 HOH B O     1 
HETATM 13290 O  O     . HOH AA 11 .   ? -9.13860  10.35512 229.70011 1.000 47.38672  ? 1027 HOH B O     1 
HETATM 13291 O  O     . HOH AA 11 .   ? -37.12415 20.13645 201.50302 1.000 51.81820  ? 1028 HOH B O     1 
HETATM 13292 O  O     . HOH AA 11 .   ? -41.81113 25.98544 186.40350 1.000 57.19570  ? 1029 HOH B O     1 
HETATM 13293 O  O     . HOH AA 11 .   ? -7.12841  8.91402  229.77894 1.000 39.51566  ? 1030 HOH B O     1 
HETATM 13294 O  O     . HOH AA 11 .   ? -5.79618  -0.74244 219.64814 1.000 62.31288  ? 1031 HOH B O     1 
HETATM 13295 O  O     . HOH AA 11 .   ? -43.29633 14.10958 199.21609 1.000 66.42005  ? 1032 HOH B O     1 
HETATM 13296 O  O     . HOH AA 11 .   ? -20.72101 25.60663 179.07956 1.000 53.31489  ? 1033 HOH B O     1 
HETATM 13297 O  O     . HOH AA 11 .   ? -34.34967 25.88639 179.92736 1.000 52.16999  ? 1034 HOH B O     1 
HETATM 13298 O  O     . HOH AA 11 .   ? -14.72254 21.39275 207.16402 1.000 43.46777  ? 1035 HOH B O     1 
HETATM 13299 O  O     . HOH AA 11 .   ? -24.15416 18.76988 181.39417 1.000 59.14975  ? 1036 HOH B O     1 
HETATM 13300 O  O     . HOH AA 11 .   ? -36.11072 25.26172 184.52424 1.000 55.23762  ? 1037 HOH B O     1 
HETATM 13301 O  O     . HOH AA 11 .   ? -20.98561 37.57383 201.17321 1.000 41.93373  ? 1038 HOH B O     1 
HETATM 13302 O  O     . HOH AA 11 .   ? -13.90463 19.88362 209.68995 1.000 44.48813  ? 1039 HOH B O     1 
HETATM 13303 O  O     . HOH AA 11 .   ? -6.12861  23.16037 207.20934 1.000 62.14983  ? 1040 HOH B O     1 
HETATM 13304 O  O     . HOH AA 11 .   ? 10.18196  6.86197  224.59695 1.000 61.83221  ? 1041 HOH B O     1 
HETATM 13305 O  O     . HOH AA 11 .   ? -7.22137  16.05533 207.10709 1.000 58.21041  ? 1042 HOH B O     1 
HETATM 13306 O  O     . HOH AA 11 .   ? 9.14168   0.72174  220.93198 1.000 68.28623  ? 1043 HOH B O     1 
HETATM 13307 O  O     . HOH AA 11 .   ? 13.58303  6.47969  210.36555 1.000 56.30509  ? 1044 HOH B O     1 
HETATM 13308 O  O     . HOH AA 11 .   ? 6.87138   7.48929  235.64441 1.000 60.81097  ? 1045 HOH B O     1 
HETATM 13309 O  O     . HOH AA 11 .   ? 5.37794   12.96486 236.32311 1.000 54.24511  ? 1046 HOH B O     1 
HETATM 13310 O  O     . HOH AA 11 .   ? -11.502   32.883   206.039   1.000 57.08034  ? 1047 HOH B O     1 
HETATM 13311 O  O     . HOH AA 11 .   ? -10.99310 18.57462 206.99995 1.000 40.35394  ? 1048 HOH B O     1 
HETATM 13312 O  O     . HOH AA 11 .   ? -9.94381  26.26612 180.87673 1.000 64.42091  ? 1049 HOH B O     1 
HETATM 13313 O  O     . HOH AA 11 .   ? -19.45409 39.36303 203.17936 1.000 57.26801  ? 1050 HOH B O     1 
HETATM 13314 O  O     . HOH BA 11 .   ? 11.01980  32.98555 260.10767 1.000 40.66583  ? 401  HOH C O     1 
HETATM 13315 O  O     . HOH BA 11 .   ? -9.25364  26.04803 236.97308 1.000 55.41775  ? 402  HOH C O     1 
HETATM 13316 O  O     . HOH BA 11 .   ? 13.37038  31.86425 220.88599 1.000 45.85725  ? 403  HOH C O     1 
HETATM 13317 O  O     . HOH BA 11 .   ? -5.10933  40.62055 258.08995 1.000 45.72360  ? 404  HOH C O     1 
HETATM 13318 O  O     . HOH BA 11 .   ? -6.52018  24.09744 237.12312 1.000 57.30281  ? 405  HOH C O     1 
HETATM 13319 O  O     . HOH BA 11 .   ? 24.38651  31.07071 234.39408 1.000 40.61736  ? 406  HOH C O     1 
HETATM 13320 O  O     . HOH BA 11 .   ? 2.22890   28.39581 254.05717 1.000 45.08946  ? 407  HOH C O     1 
HETATM 13321 O  O     . HOH BA 11 .   ? 12.18476  9.09118  250.19435 1.000 47.14805  ? 408  HOH C O     1 
HETATM 13322 O  O     . HOH BA 11 .   ? -2.30374  21.95710 241.53804 1.000 30.01189  ? 409  HOH C O     1 
HETATM 13323 O  O     . HOH BA 11 .   ? -4.31915  30.74723 269.75950 1.000 37.83267  ? 410  HOH C O     1 
HETATM 13324 O  O     . HOH BA 11 .   ? -7.19555  39.39795 262.30506 1.000 59.17390  ? 411  HOH C O     1 
HETATM 13325 O  O     . HOH BA 11 .   ? -6.04359  46.81516 252.18699 1.000 64.98602  ? 412  HOH C O     1 
HETATM 13326 O  O     . HOH BA 11 .   ? 4.24240   21.54170 266.78910 1.000 41.88249  ? 413  HOH C O     1 
HETATM 13327 O  O     . HOH BA 11 .   ? -3.74568  6.83573  242.75222 1.000 54.98974  ? 414  HOH C O     1 
HETATM 13328 O  O     . HOH BA 11 .   ? 14.98007  6.19186  256.27230 1.000 58.15863  ? 415  HOH C O     1 
HETATM 13329 O  O     . HOH BA 11 .   ? 21.98441  44.20800 237.48549 1.000 33.19165  ? 416  HOH C O     1 
HETATM 13330 O  O     . HOH BA 11 .   ? -3.96829  21.52897 252.01291 1.000 46.43705  ? 417  HOH C O     1 
HETATM 13331 O  O     . HOH BA 11 .   ? -10.16586 32.71967 239.52709 1.000 53.49138  ? 418  HOH C O     1 
HETATM 13332 O  O     . HOH BA 11 .   ? 10.04428  17.42807 250.53882 1.000 34.47384  ? 419  HOH C O     1 
HETATM 13333 O  O     . HOH BA 11 .   ? 8.16690   38.74205 237.80591 1.000 53.41163  ? 420  HOH C O     1 
HETATM 13334 O  O     . HOH BA 11 .   ? 9.78810   41.36011 230.40242 1.000 43.38743  ? 421  HOH C O     1 
HETATM 13335 O  O     . HOH BA 11 .   ? 0.17868   14.25080 253.66401 1.000 44.35197  ? 422  HOH C O     1 
HETATM 13336 O  O     . HOH BA 11 .   ? 10.52604  22.43345 266.94763 1.000 56.77232  ? 423  HOH C O     1 
HETATM 13337 O  O     . HOH BA 11 .   ? 17.19016  21.26321 265.56657 1.000 68.19882  ? 424  HOH C O     1 
HETATM 13338 O  O     . HOH BA 11 .   ? 25.39316  45.13906 229.36271 1.000 40.22185  ? 425  HOH C O     1 
HETATM 13339 O  O     . HOH BA 11 .   ? -4.06698  46.10790 255.96002 1.000 53.28302  ? 426  HOH C O     1 
HETATM 13340 O  O     . HOH BA 11 .   ? 9.68252   39.81089 240.74337 1.000 47.91922  ? 427  HOH C O     1 
HETATM 13341 O  O     . HOH BA 11 .   ? 7.01057   21.20433 265.15161 1.000 43.55989  ? 428  HOH C O     1 
HETATM 13342 O  O     . HOH BA 11 .   ? -1.98317  47.80800 241.85876 1.000 50.23795  ? 429  HOH C O     1 
HETATM 13343 O  O     . HOH BA 11 .   ? -6.53145  31.19168 241.00280 1.000 38.57914  ? 430  HOH C O     1 
HETATM 13344 O  O     . HOH BA 11 .   ? 17.84639  50.62179 233.74439 1.000 43.38679  ? 431  HOH C O     1 
HETATM 13345 O  O     . HOH BA 11 .   ? -6.78274  6.58676  253.48555 1.000 49.87899  ? 432  HOH C O     1 
HETATM 13346 O  O     . HOH BA 11 .   ? 0.54549   51.63117 248.00107 1.000 65.87157  ? 433  HOH C O     1 
HETATM 13347 O  O     . HOH BA 11 .   ? 15.87737  31.39004 220.77290 1.000 50.17731  ? 434  HOH C O     1 
HETATM 13348 O  O     . HOH BA 11 .   ? 12.45531  33.43160 255.69778 1.000 42.21429  ? 435  HOH C O     1 
HETATM 13349 O  O     . HOH BA 11 .   ? 13.09525  33.32347 251.28454 1.000 43.57004  ? 436  HOH C O     1 
HETATM 13350 O  O     . HOH BA 11 .   ? 0.58636   6.38339  258.51205 1.000 51.98324  ? 437  HOH C O     1 
HETATM 13351 O  O     . HOH BA 11 .   ? -9.67680  17.23899 251.84987 1.000 49.73797  ? 438  HOH C O     1 
HETATM 13352 O  O     . HOH BA 11 .   ? -7.75678  29.72551 238.66557 1.000 48.14403  ? 439  HOH C O     1 
HETATM 13353 O  O     . HOH BA 11 .   ? -8.09710  42.57441 246.92547 1.000 41.78096  ? 440  HOH C O     1 
HETATM 13354 O  O     . HOH BA 11 .   ? -12.13005 8.69450  249.14633 1.000 47.41115  ? 441  HOH C O     1 
HETATM 13355 O  O     . HOH BA 11 .   ? 34.16839  42.70021 221.74653 1.000 52.53077  ? 442  HOH C O     1 
HETATM 13356 O  O     . HOH BA 11 .   ? 8.70780   13.60677 267.95991 1.000 59.04364  ? 443  HOH C O     1 
HETATM 13357 O  O     . HOH BA 11 .   ? 12.62072  24.02505 265.63112 1.000 36.63066  ? 444  HOH C O     1 
HETATM 13358 O  O     . HOH BA 11 .   ? 9.75873   34.64665 262.10043 1.000 41.46482  ? 445  HOH C O     1 
HETATM 13359 O  O     . HOH BA 11 .   ? 12.27607  47.36878 229.18056 1.000 35.65407  ? 446  HOH C O     1 
HETATM 13360 O  O     . HOH BA 11 .   ? 28.22634  37.01308 233.17111 1.000 55.87290  ? 447  HOH C O     1 
HETATM 13361 O  O     . HOH BA 11 .   ? 0.41990   36.90899 254.70280 1.000 43.19275  ? 448  HOH C O     1 
HETATM 13362 O  O     . HOH BA 11 .   ? -18.37171 20.52664 256.48769 1.000 49.48940  ? 449  HOH C O     1 
HETATM 13363 O  O     . HOH BA 11 .   ? -8.23662  28.88211 236.09863 1.000 55.56049  ? 450  HOH C O     1 
HETATM 13364 O  O     . HOH BA 11 .   ? 7.47639   5.36063  246.03782 1.000 53.50982  ? 451  HOH C O     1 
HETATM 13365 O  O     . HOH BA 11 .   ? 8.26713   25.46171 267.86357 1.000 43.78599  ? 452  HOH C O     1 
HETATM 13366 O  O     . HOH BA 11 .   ? 7.54110   49.69645 247.34973 1.000 49.75704  ? 453  HOH C O     1 
HETATM 13367 O  O     . HOH BA 11 .   ? 7.35093   15.02460 261.94580 1.000 44.20416  ? 454  HOH C O     1 
HETATM 13368 O  O     . HOH BA 11 .   ? -3.96493  9.66846  241.67110 1.000 42.56853  ? 455  HOH C O     1 
HETATM 13369 O  O     . HOH BA 11 .   ? 7.54460   11.68252 242.53342 1.000 40.45381  ? 456  HOH C O     1 
HETATM 13370 O  O     . HOH BA 11 .   ? 4.96494   38.31014 265.00458 1.000 49.44611  ? 457  HOH C O     1 
HETATM 13371 O  O     . HOH BA 11 .   ? 28.86989  30.26388 226.85636 1.000 41.41946  ? 458  HOH C O     1 
HETATM 13372 O  O     . HOH BA 11 .   ? -7.50023  21.17109 234.31556 1.000 36.14102  ? 459  HOH C O     1 
HETATM 13373 O  O     . HOH BA 11 .   ? -15.13191 18.66537 236.77757 1.000 57.37389  ? 460  HOH C O     1 
HETATM 13374 O  O     . HOH BA 11 .   ? 23.78891  35.48216 233.92212 1.000 42.85469  ? 461  HOH C O     1 
HETATM 13375 O  O     . HOH BA 11 .   ? 6.444     49.704   224.528   1.000 38.27860  ? 462  HOH C O     1 
HETATM 13376 O  O     . HOH BA 11 .   ? 20.81253  39.18204 212.08481 1.000 56.87614  ? 463  HOH C O     1 
HETATM 13377 O  O     . HOH BA 11 .   ? 9.28426   30.18270 244.03819 1.000 48.22273  ? 464  HOH C O     1 
HETATM 13378 O  O     . HOH BA 11 .   ? 11.34067  41.29435 249.80649 1.000 51.89778  ? 465  HOH C O     1 
HETATM 13379 O  O     . HOH BA 11 .   ? -0.20382  36.02522 268.38684 1.000 38.06122  ? 466  HOH C O     1 
HETATM 13380 O  O     . HOH BA 11 .   ? 8.43817   12.09354 261.11922 1.000 48.82952  ? 467  HOH C O     1 
HETATM 13381 O  O     . HOH BA 11 .   ? 25.26723  37.59088 234.04985 1.000 36.96488  ? 468  HOH C O     1 
HETATM 13382 O  O     . HOH BA 11 .   ? 4.89081   50.48054 247.07458 1.000 52.29486  ? 469  HOH C O     1 
HETATM 13383 O  O     . HOH BA 11 .   ? 42.78774  33.09663 220.68634 1.000 47.85619  ? 470  HOH C O     1 
HETATM 13384 O  O     . HOH BA 11 .   ? 31.92932  38.72948 227.08972 1.000 55.81707  ? 471  HOH C O     1 
HETATM 13385 O  O     . HOH BA 11 .   ? 17.71533  27.83884 221.65643 1.000 41.42716  ? 472  HOH C O     1 
HETATM 13386 O  O     . HOH BA 11 .   ? 27.23063  27.81823 221.43164 1.000 58.33595  ? 473  HOH C O     1 
HETATM 13387 O  O     . HOH BA 11 .   ? 3.11229   34.29593 271.73423 1.000 50.24115  ? 474  HOH C O     1 
HETATM 13388 O  O     . HOH BA 11 .   ? 25.07507  39.70750 232.04450 1.000 40.85309  ? 475  HOH C O     1 
HETATM 13389 O  O     . HOH BA 11 .   ? 18.48633  41.78297 243.01259 1.000 44.89557  ? 476  HOH C O     1 
HETATM 13390 O  O     . HOH BA 11 .   ? 8.78988   17.48820 262.13707 1.000 46.59375  ? 477  HOH C O     1 
HETATM 13391 O  O     . HOH BA 11 .   ? 12.30129  34.92170 253.34688 1.000 44.36923  ? 478  HOH C O     1 
HETATM 13392 O  O     . HOH BA 11 .   ? -7.19145  41.99445 256.64396 1.000 56.29331  ? 479  HOH C O     1 
HETATM 13393 O  O     . HOH BA 11 .   ? 32.89740  36.89506 223.57395 1.000 54.69636  ? 480  HOH C O     1 
HETATM 13394 O  O     . HOH BA 11 .   ? 26.73588  28.55687 218.25790 1.000 55.64122  ? 481  HOH C O     1 
HETATM 13395 O  O     . HOH BA 11 .   ? 16.51458  48.48761 242.08504 1.000 53.65338  ? 482  HOH C O     1 
HETATM 13396 O  O     . HOH BA 11 .   ? 27.99922  46.40964 222.76189 1.000 45.10714  ? 483  HOH C O     1 
HETATM 13397 O  O     . HOH BA 11 .   ? 22.46176  26.80660 227.80175 1.000 40.81611  ? 484  HOH C O     1 
HETATM 13398 O  O     . HOH BA 11 .   ? 23.79243  45.83383 237.52453 1.000 44.25636  ? 485  HOH C O     1 
HETATM 13399 O  O     . HOH BA 11 .   ? 3.03054   1.08269  257.32834 1.000 56.81219  ? 486  HOH C O     1 
HETATM 13400 O  O     . HOH BA 11 .   ? 8.89992   52.32378 236.43129 1.000 49.98940  ? 487  HOH C O     1 
HETATM 13401 O  O     . HOH BA 11 .   ? 9.46646   15.68977 241.62928 1.000 37.45698  ? 488  HOH C O     1 
HETATM 13402 O  O     . HOH BA 11 .   ? 11.00268  27.05591 269.66969 1.000 52.69621  ? 489  HOH C O     1 
HETATM 13403 O  O     . HOH BA 11 .   ? 3.34252   24.53913 267.23349 1.000 44.05426  ? 490  HOH C O     1 
HETATM 13404 O  O     . HOH BA 11 .   ? 13.12549  44.73837 243.19130 1.000 48.79911  ? 491  HOH C O     1 
HETATM 13405 O  O     . HOH BA 11 .   ? 3.55074   39.45465 231.74331 1.000 48.74239  ? 492  HOH C O     1 
HETATM 13406 O  O     . HOH BA 11 .   ? -11.11148 37.44948 243.87367 1.000 48.60934  ? 493  HOH C O     1 
HETATM 13407 O  O     . HOH BA 11 .   ? -0.75354  20.61393 255.13182 1.000 54.81117  ? 494  HOH C O     1 
HETATM 13408 O  O     . HOH BA 11 .   ? 17.37792  31.39145 234.99042 1.000 47.42862  ? 495  HOH C O     1 
HETATM 13409 O  O     . HOH BA 11 .   ? 10.83450  34.87576 268.79418 1.000 58.89274  ? 496  HOH C O     1 
HETATM 13410 O  O     . HOH BA 11 .   ? 17.08900  49.70889 227.59781 1.000 41.14236  ? 497  HOH C O     1 
HETATM 13411 O  O     . HOH BA 11 .   ? 14.50700  45.73536 225.68828 1.000 44.09378  ? 498  HOH C O     1 
HETATM 13412 O  O     . HOH BA 11 .   ? 27.08700  48.40128 231.22982 1.000 49.25613  ? 499  HOH C O     1 
HETATM 13413 O  O     . HOH BA 11 .   ? -6.22304  25.39767 254.87089 1.000 66.58801  ? 500  HOH C O     1 
HETATM 13414 O  O     . HOH BA 11 .   ? 6.52041   20.92882 262.33329 1.000 38.89637  ? 501  HOH C O     1 
HETATM 13415 O  O     . HOH BA 11 .   ? 40.00291  38.02509 220.55609 1.000 58.42963  ? 502  HOH C O     1 
HETATM 13416 O  O     . HOH BA 11 .   ? 19.29964  49.79881 236.70438 1.000 50.56828  ? 503  HOH C O     1 
HETATM 13417 O  O     . HOH BA 11 .   ? 21.63725  48.77271 225.95064 1.000 46.22017  ? 504  HOH C O     1 
HETATM 13418 O  O     . HOH BA 11 .   ? 9.52488   10.69978 247.21969 1.000 54.30719  ? 505  HOH C O     1 
HETATM 13419 O  O     . HOH BA 11 .   ? 10.94158  31.75890 243.79702 1.000 59.27095  ? 506  HOH C O     1 
HETATM 13420 O  O     . HOH BA 11 .   ? 7.85762   19.46829 260.71361 1.000 43.28760  ? 507  HOH C O     1 
HETATM 13421 O  O     . HOH BA 11 .   ? 8.68179   49.53935 229.23956 1.000 48.94344  ? 508  HOH C O     1 
HETATM 13422 O  O     . HOH BA 11 .   ? 15.20115  14.57984 252.16177 1.000 53.23247  ? 509  HOH C O     1 
HETATM 13423 O  O     . HOH BA 11 .   ? 1.99369   26.34100 251.73450 1.000 35.98837  ? 510  HOH C O     1 
HETATM 13424 O  O     . HOH BA 11 .   ? -17.91741 17.10570 253.29415 1.000 49.66977  ? 511  HOH C O     1 
HETATM 13425 O  O     . HOH BA 11 .   ? 0.18236   12.42649 256.17463 1.000 43.63451  ? 512  HOH C O     1 
HETATM 13426 O  O     . HOH BA 11 .   ? 5.02252   32.98454 256.26266 1.000 45.77206  ? 513  HOH C O     1 
HETATM 13427 O  O     . HOH BA 11 .   ? 2.46994   45.60506 236.74386 1.000 55.42091  ? 514  HOH C O     1 
HETATM 13428 O  O     . HOH BA 11 .   ? 7.37600   11.49100 246.97498 1.000 43.01411  ? 515  HOH C O     1 
HETATM 13429 O  O     . HOH BA 11 .   ? 2.18915   37.35459 268.30363 1.000 51.17258  ? 516  HOH C O     1 
HETATM 13430 O  O     . HOH BA 11 .   ? -9.62626  32.40755 234.80905 1.000 53.72164  ? 517  HOH C O     1 
HETATM 13431 O  O     . HOH BA 11 .   ? 35.53318  33.28754 213.15797 1.000 66.53389  ? 518  HOH C O     1 
HETATM 13432 O  O     . HOH BA 11 .   ? -3.06916  13.54409 259.85131 1.000 57.55200  ? 519  HOH C O     1 
HETATM 13433 O  O     . HOH BA 11 .   ? -10.78614 8.07896  246.81291 1.000 56.22203  ? 520  HOH C O     1 
HETATM 13434 O  O     . HOH BA 11 .   ? -2.78312  44.40209 269.64056 1.000 65.64321  ? 521  HOH C O     1 
HETATM 13435 O  O     . HOH BA 11 .   ? 5.23697   36.02195 238.67248 1.000 49.87085  ? 522  HOH C O     1 
HETATM 13436 O  O     . HOH BA 11 .   ? -5.07044  26.53869 237.25565 1.000 48.34948  ? 523  HOH C O     1 
HETATM 13437 O  O     . HOH BA 11 .   ? 0.49832   33.68988 272.23554 1.000 51.34392  ? 524  HOH C O     1 
HETATM 13438 O  O     . HOH BA 11 .   ? 26.55149  42.02432 232.83728 1.000 41.76155  ? 525  HOH C O     1 
HETATM 13439 O  O     . HOH BA 11 .   ? -10.27086 39.62171 243.34790 1.000 44.69971  ? 526  HOH C O     1 
HETATM 13440 O  O     . HOH BA 11 .   ? -11.04042 36.14308 241.32836 1.000 53.61179  ? 527  HOH C O     1 
HETATM 13441 O  O     . HOH BA 11 .   ? 8.18266   8.87179  247.36880 1.000 63.18080  ? 528  HOH C O     1 
HETATM 13442 O  O     . HOH BA 11 .   ? -14.33976 27.42204 238.32707 1.000 56.93106  ? 529  HOH C O     1 
HETATM 13443 O  O     . HOH BA 11 .   ? 25.33718  28.18028 230.86042 1.000 57.25807  ? 530  HOH C O     1 
HETATM 13444 O  O     . HOH BA 11 .   ? 3.81351   2.35414  244.69450 1.000 60.47035  ? 531  HOH C O     1 
HETATM 13445 O  O     . HOH BA 11 .   ? 6.26483   1.41775  259.87854 1.000 56.23732  ? 532  HOH C O     1 
HETATM 13446 O  O     . HOH BA 11 .   ? 10.62878  44.11661 248.02958 1.000 54.15872  ? 533  HOH C O     1 
HETATM 13447 O  O     . HOH BA 11 .   ? -6.72018  12.80179 239.74838 1.000 56.71322  ? 534  HOH C O     1 
HETATM 13448 O  O     . HOH BA 11 .   ? -7.62387  40.85800 251.21493 1.000 47.84274  ? 535  HOH C O     1 
HETATM 13449 O  O     . HOH BA 11 .   ? 25.99370  29.58163 214.93840 1.000 57.26993  ? 536  HOH C O     1 
HETATM 13450 O  O     . HOH BA 11 .   ? 10.29819  31.22033 270.64777 1.000 49.58683  ? 537  HOH C O     1 
HETATM 13451 O  O     . HOH BA 11 .   ? -4.36969  47.20751 248.87970 1.000 50.50000  ? 538  HOH C O     1 
HETATM 13452 O  O     . HOH BA 11 .   ? -15.93363 16.86591 240.61033 1.000 44.33472  ? 539  HOH C O     1 
HETATM 13453 O  O     . HOH BA 11 .   ? 5.04160   13.74251 239.21299 1.000 41.76561  ? 540  HOH C O     1 
HETATM 13454 O  O     . HOH BA 11 .   ? 18.52865  50.18743 240.63432 1.000 62.34012  ? 541  HOH C O     1 
HETATM 13455 O  O     . HOH BA 11 .   ? -8.16964  18.33375 250.41609 1.000 55.58873  ? 542  HOH C O     1 
HETATM 13456 O  O     . HOH BA 11 .   ? 21.85990  46.05699 248.48118 1.000 58.28567  ? 543  HOH C O     1 
HETATM 13457 O  O     . HOH BA 11 .   ? 0.12327   2.74099  252.31460 1.000 54.69057  ? 544  HOH C O     1 
HETATM 13458 O  O     . HOH BA 11 .   ? 5.48927   51.71790 239.68341 1.000 57.29930  ? 545  HOH C O     1 
HETATM 13459 O  O     . HOH BA 11 .   ? 28.433    27.190   230.156   1.000 62.84311  ? 546  HOH C O     1 
HETATM 13460 O  O     . HOH BA 11 .   ? 2.56857   39.02582 266.16526 1.000 50.04079  ? 547  HOH C O     1 
HETATM 13461 O  O     . HOH BA 11 .   ? 15.99286  11.50415 253.24341 1.000 56.52902  ? 548  HOH C O     1 
HETATM 13462 O  O     . HOH BA 11 .   ? 11.66819  50.46124 244.76251 1.000 62.12058  ? 549  HOH C O     1 
HETATM 13463 O  O     . HOH BA 11 .   ? -10.70665 35.12734 235.69097 1.000 62.82598  ? 550  HOH C O     1 
HETATM 13464 O  O     . HOH BA 11 .   ? 23.81929  49.64044 227.56011 1.000 47.60460  ? 551  HOH C O     1 
HETATM 13465 O  O     . HOH BA 11 .   ? 38.78447  36.04617 230.06995 1.000 47.35771  ? 552  HOH C O     1 
HETATM 13466 O  O     . HOH BA 11 .   ? 34.48335  35.75877 211.45200 1.000 59.35174  ? 553  HOH C O     1 
HETATM 13467 O  O     . HOH BA 11 .   ? 7.29474   9.04810  264.78989 1.000 50.32868  ? 554  HOH C O     1 
HETATM 13468 O  O     . HOH BA 11 .   ? 9.17530   52.93019 233.67528 1.000 52.88236  ? 555  HOH C O     1 
HETATM 13469 O  O     . HOH BA 11 .   ? 12.33434  25.11389 269.06198 1.000 59.16544  ? 556  HOH C O     1 
HETATM 13470 O  O     . HOH BA 11 .   ? 3.21437   30.87090 273.67205 1.000 62.84495  ? 557  HOH C O     1 
HETATM 13471 O  O     . HOH BA 11 .   ? 11.96365  52.51755 238.40080 1.000 52.89689  ? 558  HOH C O     1 
HETATM 13472 O  O     . HOH BA 11 .   ? 16.91831  17.89723 256.33757 1.000 47.01515  ? 559  HOH C O     1 
HETATM 13473 O  O     . HOH BA 11 .   ? -3.37047  49.85644 258.20290 1.000 57.09211  ? 560  HOH C O     1 
HETATM 13474 O  O     . HOH BA 11 .   ? 16.43399  36.29708 243.96931 1.000 57.26135  ? 561  HOH C O     1 
HETATM 13475 O  O     . HOH BA 11 .   ? 9.06721   49.71952 250.23280 1.000 65.39760  ? 562  HOH C O     1 
HETATM 13476 O  O     . HOH BA 11 .   ? -17.64254 35.42171 243.43974 1.000 59.27161  ? 563  HOH C O     1 
HETATM 13477 O  O     . HOH BA 11 .   ? -1.19078  49.84753 259.20353 1.000 57.50448  ? 564  HOH C O     1 
HETATM 13478 O  O     . HOH BA 11 .   ? -7.42191  45.18336 246.11411 1.000 57.51403  ? 565  HOH C O     1 
HETATM 13479 O  O     . HOH BA 11 .   ? -10.96717 36.26639 231.86684 1.000 61.67767  ? 566  HOH C O     1 
HETATM 13480 O  O     . HOH BA 11 .   ? 3.34117   3.31789  240.74823 1.000 65.40195  ? 567  HOH C O     1 
HETATM 13481 O  O     . HOH BA 11 .   ? 3.06836   25.65190 239.23757 1.000 62.22539  ? 568  HOH C O     1 
HETATM 13482 O  O     . HOH BA 11 .   ? 9.74726   7.47241  249.10723 1.000 53.28245  ? 569  HOH C O     1 
HETATM 13483 O  O     . HOH BA 11 .   ? 17.29525  40.09002 244.89751 1.000 55.73632  ? 570  HOH C O     1 
HETATM 13484 O  O     . HOH BA 11 .   ? -5.12773  6.20660  255.86077 1.000 50.73825  ? 571  HOH C O     1 
HETATM 13485 O  O     . HOH BA 11 .   ? -6.08992  18.54973 251.81581 1.000 55.83965  ? 572  HOH C O     1 
HETATM 13486 O  O     . HOH BA 11 .   ? 1.587     35.899   272.201   1.000 58.78590  ? 573  HOH C O     1 
HETATM 13487 O  O     . HOH BA 11 .   ? 7.57682   53.06203 238.69818 1.000 54.11095  ? 574  HOH C O     1 
HETATM 13488 O  O     . HOH BA 11 .   ? 17.92745  21.79425 216.12565 1.000 50.46977  ? 575  HOH C O     1 
HETATM 13489 O  O     . HOH BA 11 .   ? -10.54146 36.76772 239.02702 1.000 56.76591  ? 576  HOH C O     1 
HETATM 13490 O  O     . HOH BA 11 .   ? 14.358    48.262   226.933   1.000 38.73704  ? 577  HOH C O     1 
HETATM 13491 O  O     . HOH BA 11 .   ? -6.71925  42.26113 236.77684 1.000 61.23145  ? 578  HOH C O     1 
HETATM 13492 O  O     . HOH BA 11 .   ? 5.45991   9.14372  237.91255 1.000 64.34646  ? 579  HOH C O     1 
HETATM 13493 O  O     . HOH CA 11 .   ? -13.79828 33.89797 248.56704 1.000 46.43329  ? 301  HOH D O     1 
HETATM 13494 O  O     . HOH CA 11 .   ? -44.76643 33.08489 279.58833 1.000 60.67197  ? 302  HOH D O     1 
HETATM 13495 O  O     . HOH CA 11 .   ? -23.72680 33.42380 242.68518 1.000 53.00421  ? 303  HOH D O     1 
HETATM 13496 O  O     . HOH CA 11 .   ? -55.36872 24.90294 270.45865 1.000 55.54462  ? 304  HOH D O     1 
HETATM 13497 O  O     . HOH CA 11 .   ? -50.62909 23.62747 275.51701 1.000 51.95428  ? 305  HOH D O     1 
HETATM 13498 O  O     . HOH CA 11 .   ? -19.46815 35.98650 248.60528 1.000 54.13899  ? 306  HOH D O     1 
HETATM 13499 O  O     . HOH CA 11 .   ? -62.49861 20.06238 272.63266 1.000 75.87952  ? 307  HOH D O     1 
HETATM 13500 O  O     . HOH CA 11 .   ? -41.96581 16.51864 258.22893 1.000 62.13859  ? 308  HOH D O     1 
HETATM 13501 O  O     . HOH CA 11 .   ? -29.88635 20.82084 267.53686 1.000 41.12083  ? 309  HOH D O     1 
HETATM 13502 O  O     . HOH CA 11 .   ? -8.85123  39.16038 251.74892 1.000 53.12910  ? 310  HOH D O     1 
HETATM 13503 O  O     . HOH CA 11 .   ? -18.29557 26.87380 262.03915 1.000 39.05258  ? 311  HOH D O     1 
HETATM 13504 O  O     . HOH CA 11 .   ? -31.11979 38.05108 264.15642 1.000 36.61966  ? 312  HOH D O     1 
HETATM 13505 O  O     . HOH CA 11 .   ? -38.99318 28.96840 268.62793 1.000 45.63999  ? 313  HOH D O     1 
HETATM 13506 O  O     . HOH CA 11 .   ? -29.54888 22.47204 269.82766 1.000 35.71165  ? 314  HOH D O     1 
HETATM 13507 O  O     . HOH CA 11 .   ? -31.90945 40.37950 265.62188 1.000 43.75849  ? 315  HOH D O     1 
HETATM 13508 O  O     . HOH CA 11 .   ? -22.32081 21.03677 268.61878 1.000 37.50266  ? 316  HOH D O     1 
HETATM 13509 O  O     . HOH CA 11 .   ? -45.10811 28.44431 254.34697 1.000 47.80065  ? 317  HOH D O     1 
HETATM 13510 O  O     . HOH CA 11 .   ? -23.03236 25.22100 247.88361 1.000 34.08503  ? 318  HOH D O     1 
HETATM 13511 O  O     . HOH CA 11 .   ? -12.07315 29.43385 250.58082 1.000 34.07168  ? 319  HOH D O     1 
HETATM 13512 O  O     . HOH CA 11 .   ? -45.32724 39.56109 293.87595 1.000 62.87985  ? 320  HOH D O     1 
HETATM 13513 O  O     . HOH CA 11 .   ? -20.76971 22.64870 250.42130 1.000 42.82798  ? 321  HOH D O     1 
HETATM 13514 O  O     . HOH CA 11 .   ? -20.89330 24.62548 243.51972 1.000 39.32693  ? 322  HOH D O     1 
HETATM 13515 O  O     . HOH CA 11 .   ? -24.53165 26.47134 255.02541 1.000 35.34054  ? 323  HOH D O     1 
HETATM 13516 O  O     . HOH CA 11 .   ? -25.93146 30.60664 243.77450 1.000 39.81195  ? 324  HOH D O     1 
HETATM 13517 O  O     . HOH CA 11 .   ? -44.98262 17.82400 263.77347 1.000 51.57181  ? 325  HOH D O     1 
HETATM 13518 O  O     . HOH CA 11 .   ? -38.70330 17.51549 251.55144 1.000 67.15485  ? 326  HOH D O     1 
HETATM 13519 O  O     . HOH CA 11 .   ? -61.79357 23.26575 275.44684 1.000 64.04453  ? 327  HOH D O     1 
HETATM 13520 O  O     . HOH CA 11 .   ? -48.11188 22.38358 253.57105 1.000 71.29904  ? 328  HOH D O     1 
HETATM 13521 O  O     . HOH CA 11 .   ? -33.66586 35.72039 267.76123 1.000 44.61094  ? 329  HOH D O     1 
HETATM 13522 O  O     . HOH CA 11 .   ? -48.79094 38.42348 282.77636 1.000 66.87690  ? 330  HOH D O     1 
HETATM 13523 O  O     . HOH CA 11 .   ? -19.55845 28.77988 242.38563 1.000 56.33293  ? 331  HOH D O     1 
HETATM 13524 O  O     . HOH CA 11 .   ? -45.47139 18.75309 273.23740 1.000 58.60666  ? 332  HOH D O     1 
HETATM 13525 O  O     . HOH CA 11 .   ? -8.04447  33.79734 253.09716 1.000 41.78719  ? 333  HOH D O     1 
HETATM 13526 O  O     . HOH CA 11 .   ? -33.78533 16.59749 257.79610 1.000 54.27972  ? 334  HOH D O     1 
HETATM 13527 O  O     . HOH CA 11 .   ? -35.97659 34.90711 255.99302 1.000 42.46870  ? 335  HOH D O     1 
HETATM 13528 O  O     . HOH CA 11 .   ? -32.54197 28.68311 271.21247 1.000 50.69425  ? 336  HOH D O     1 
HETATM 13529 O  O     . HOH CA 11 .   ? -50.71418 26.33850 296.62661 1.000 70.01312  ? 337  HOH D O     1 
HETATM 13530 O  O     . HOH CA 11 .   ? -23.15073 40.80938 262.51450 1.000 58.16322  ? 338  HOH D O     1 
HETATM 13531 O  O     . HOH CA 11 .   ? -11.02082 27.75431 260.41067 1.000 48.34494  ? 339  HOH D O     1 
HETATM 13532 O  O     . HOH CA 11 .   ? -34.665   38.306   255.038   1.000 46.97511  ? 340  HOH D O     1 
HETATM 13533 O  O     . HOH CA 11 .   ? -50.53387 36.78532 293.52941 1.000 69.21302  ? 341  HOH D O     1 
HETATM 13534 O  O     . HOH CA 11 .   ? -36.33146 25.13106 270.95817 1.000 45.92432  ? 342  HOH D O     1 
HETATM 13535 O  O     . HOH CA 11 .   ? -36.75210 29.72926 247.30568 1.000 55.39397  ? 343  HOH D O     1 
HETATM 13536 O  O     . HOH CA 11 .   ? -27.95249 38.98174 262.55669 1.000 46.57506  ? 344  HOH D O     1 
HETATM 13537 O  O     . HOH CA 11 .   ? -20.41093 24.77311 248.65334 1.000 31.06599  ? 345  HOH D O     1 
HETATM 13538 O  O     . HOH CA 11 .   ? -32.97891 29.35252 244.83074 1.000 54.14224  ? 346  HOH D O     1 
HETATM 13539 O  O     . HOH CA 11 .   ? -40.12265 31.80364 253.90470 1.000 40.29724  ? 347  HOH D O     1 
HETATM 13540 O  O     . HOH CA 11 .   ? -42.45803 17.39824 265.72373 1.000 49.16749  ? 348  HOH D O     1 
HETATM 13541 O  O     . HOH CA 11 .   ? -27.19792 20.48699 273.50724 1.000 56.24192  ? 349  HOH D O     1 
HETATM 13542 O  O     . HOH CA 11 .   ? -35.26398 19.68913 263.91697 1.000 59.19118  ? 350  HOH D O     1 
HETATM 13543 O  O     . HOH CA 11 .   ? -24.82134 41.15990 251.26476 1.000 43.45179  ? 351  HOH D O     1 
HETATM 13544 O  O     . HOH CA 11 .   ? -38.44109 21.83327 269.49137 1.000 51.61878  ? 352  HOH D O     1 
HETATM 13545 O  O     . HOH CA 11 .   ? -32.34405 41.67823 261.73573 1.000 58.17736  ? 353  HOH D O     1 
HETATM 13546 O  O     . HOH CA 11 .   ? -55.18804 19.52586 266.65294 1.000 62.32986  ? 354  HOH D O     1 
HETATM 13547 O  O     . HOH CA 11 .   ? -29.93830 31.56896 270.12172 1.000 52.94673  ? 355  HOH D O     1 
HETATM 13548 O  O     . HOH CA 11 .   ? -43.60025 20.52836 252.46956 1.000 51.53554  ? 356  HOH D O     1 
HETATM 13549 O  O     . HOH CA 11 .   ? -64.08809 25.26514 285.39901 1.000 57.47427  ? 357  HOH D O     1 
HETATM 13550 O  O     . HOH CA 11 .   ? -13.23667 32.22278 265.13328 1.000 40.21879  ? 358  HOH D O     1 
HETATM 13551 O  O     . HOH CA 11 .   ? -23.57973 20.68152 254.54937 1.000 45.60056  ? 359  HOH D O     1 
HETATM 13552 O  O     . HOH CA 11 .   ? -49.52023 22.56325 255.97517 1.000 62.95149  ? 360  HOH D O     1 
HETATM 13553 O  O     . HOH CA 11 .   ? -22.22936 21.48651 246.64500 1.000 48.32523  ? 361  HOH D O     1 
HETATM 13554 O  O     . HOH CA 11 .   ? -10.00653 39.34115 257.30752 1.000 65.21164  ? 362  HOH D O     1 
HETATM 13555 O  O     . HOH CA 11 .   ? -26.57890 18.14471 260.24714 1.000 57.45083  ? 363  HOH D O     1 
HETATM 13556 O  O     . HOH CA 11 .   ? -20.62296 40.54551 250.37946 1.000 57.97728  ? 364  HOH D O     1 
HETATM 13557 O  O     . HOH CA 11 .   ? -9.35178  41.58834 257.35027 1.000 58.07486  ? 365  HOH D O     1 
HETATM 13558 O  O     . HOH CA 11 .   ? -31.43480 38.60825 255.93293 1.000 52.06038  ? 366  HOH D O     1 
HETATM 13559 O  O     . HOH CA 11 .   ? -24.67493 40.11967 264.18992 1.000 56.94467  ? 367  HOH D O     1 
HETATM 13560 O  O     . HOH CA 11 .   ? -23.24404 23.48588 245.59647 1.000 48.63728  ? 368  HOH D O     1 
HETATM 13561 O  O     . HOH CA 11 .   ? -35.63214 22.28673 273.51032 1.000 63.49780  ? 369  HOH D O     1 
HETATM 13562 O  O     . HOH CA 11 .   ? -21.92173 18.42296 264.95739 1.000 40.29367  ? 370  HOH D O     1 
HETATM 13563 O  O     . HOH CA 11 .   ? -42.236   31.181   252.115   1.000 49.46152  ? 371  HOH D O     1 
HETATM 13564 O  O     . HOH CA 11 .   ? -48.930   28.266   255.131   1.000 55.17576  ? 372  HOH D O     1 
HETATM 13565 O  O     . HOH CA 11 .   ? -38.21514 28.41436 272.92322 1.000 43.38531  ? 373  HOH D O     1 
HETATM 13566 O  O     . HOH CA 11 .   ? -35.73843 35.96258 270.04743 1.000 55.43947  ? 374  HOH D O     1 
HETATM 13567 O  O     . HOH CA 11 .   ? -31.49521 13.81007 258.03737 1.000 65.95870  ? 375  HOH D O     1 
HETATM 13568 O  O     . HOH CA 11 .   ? -48.99318 23.70363 299.45525 1.000 64.78339  ? 376  HOH D O     1 
HETATM 13569 O  O     . HOH CA 11 .   ? -18.72850 40.61801 248.33385 1.000 69.83726  ? 377  HOH D O     1 
HETATM 13570 O  O     . HOH CA 11 .   ? -52.66132 28.53789 297.49853 1.000 70.10425  ? 378  HOH D O     1 
HETATM 13571 O  O     . HOH CA 11 .   ? -67.55673 42.99828 291.29090 1.000 65.59218  ? 379  HOH D O     1 
HETATM 13572 O  O     . HOH DA 11 .   ? -41.89220 36.57566 294.66369 1.000 51.70592  ? 401  HOH E O     1 
HETATM 13573 O  O     . HOH DA 11 .   ? -6.11193  24.55150 259.53013 1.000 62.67833  ? 402  HOH E O     1 
HETATM 13574 O  O     . HOH DA 11 .   ? -5.42379  35.90715 267.22239 1.000 48.40275  ? 403  HOH E O     1 
HETATM 13575 O  O     . HOH DA 11 .   ? -6.12999  15.02853 280.09788 1.000 63.16953  ? 404  HOH E O     1 
HETATM 13576 O  O     . HOH DA 11 .   ? -15.47668 26.23293 262.10134 1.000 45.23747  ? 405  HOH E O     1 
HETATM 13577 O  O     . HOH DA 11 .   ? -31.07303 36.94558 271.31070 1.000 52.04051  ? 406  HOH E O     1 
HETATM 13578 O  O     . HOH DA 11 .   ? -11.46856 40.15407 293.39041 1.000 59.75245  ? 407  HOH E O     1 
HETATM 13579 O  O     . HOH DA 11 .   ? -45.68825 27.39369 293.31682 1.000 43.44557  ? 408  HOH E O     1 
HETATM 13580 O  O     . HOH DA 11 .   ? -30.70888 24.77949 303.35297 1.000 61.17787  ? 409  HOH E O     1 
HETATM 13581 O  O     . HOH DA 11 .   ? -21.57817 20.87636 265.88820 1.000 36.17750  ? 410  HOH E O     1 
HETATM 13582 O  O     . HOH DA 11 .   ? -29.17079 38.01381 295.99838 1.000 47.08847  ? 411  HOH E O     1 
HETATM 13583 O  O     . HOH DA 11 .   ? -2.64373  20.54343 269.24099 1.000 42.40575  ? 412  HOH E O     1 
HETATM 13584 O  O     . HOH DA 11 .   ? -1.88525  17.49551 266.56227 1.000 48.45409  ? 413  HOH E O     1 
HETATM 13585 O  O     . HOH DA 11 .   ? -24.19676 36.44335 271.88411 1.000 46.19312  ? 414  HOH E O     1 
HETATM 13586 O  O     . HOH DA 11 .   ? -50.21608 17.95913 295.14841 1.000 69.73379  ? 415  HOH E O     1 
HETATM 13587 O  O     . HOH DA 11 .   ? -11.54280 21.81740 261.57316 1.000 41.80463  ? 416  HOH E O     1 
HETATM 13588 O  O     . HOH DA 11 .   ? -8.60017  23.38469 285.39733 1.000 53.66153  ? 417  HOH E O     1 
HETATM 13589 O  O     . HOH DA 11 .   ? -30.36633 40.97036 297.89464 1.000 54.03440  ? 418  HOH E O     1 
HETATM 13590 O  O     . HOH DA 11 .   ? -15.02264 19.54107 256.60620 1.000 55.85542  ? 419  HOH E O     1 
HETATM 13591 O  O     . HOH DA 11 .   ? -8.62781  40.42153 281.85739 1.000 49.37960  ? 420  HOH E O     1 
HETATM 13592 O  O     . HOH DA 11 .   ? -46.33814 33.72104 291.86867 1.000 59.72530  ? 421  HOH E O     1 
HETATM 13593 O  O     . HOH DA 11 .   ? -15.66160 33.72656 266.48040 1.000 43.90761  ? 422  HOH E O     1 
HETATM 13594 O  O     . HOH DA 11 .   ? -9.55823  30.55273 264.86148 1.000 50.29841  ? 423  HOH E O     1 
HETATM 13595 O  O     . HOH DA 11 .   ? -39.60785 33.28889 297.44720 1.000 49.08988  ? 424  HOH E O     1 
HETATM 13596 O  O     . HOH DA 11 .   ? -26.34116 38.34813 279.45936 1.000 48.48934  ? 425  HOH E O     1 
HETATM 13597 O  O     . HOH DA 11 .   ? -42.21624 18.93252 275.38169 1.000 57.10206  ? 426  HOH E O     1 
HETATM 13598 O  O     . HOH DA 11 .   ? -28.00236 31.15696 275.72729 1.000 47.67475  ? 427  HOH E O     1 
HETATM 13599 O  O     . HOH DA 11 .   ? -13.82980 20.62706 262.87093 1.000 32.40272  ? 428  HOH E O     1 
HETATM 13600 O  O     . HOH DA 11 .   ? -24.48577 40.44558 281.45786 1.000 62.58150  ? 429  HOH E O     1 
HETATM 13601 O  O     . HOH DA 11 .   ? -5.04741  34.01572 279.42956 1.000 45.61268  ? 430  HOH E O     1 
HETATM 13602 O  O     . HOH DA 11 .   ? -22.29392 37.44599 273.47827 1.000 48.36883  ? 431  HOH E O     1 
HETATM 13603 O  O     . HOH DA 11 .   ? -14.01216 27.67434 290.19283 1.000 51.84290  ? 432  HOH E O     1 
HETATM 13604 O  O     . HOH DA 11 .   ? -2.71192  30.66930 278.12883 1.000 53.95355  ? 433  HOH E O     1 
HETATM 13605 O  O     . HOH DA 11 .   ? -41.95429 22.18839 276.53389 1.000 57.34103  ? 434  HOH E O     1 
HETATM 13606 O  O     . HOH DA 11 .   ? -3.88778  34.07635 275.86192 1.000 50.52078  ? 435  HOH E O     1 
HETATM 13607 O  O     . HOH DA 11 .   ? -15.34483 42.15042 290.31998 1.000 60.39865  ? 436  HOH E O     1 
HETATM 13608 O  O     . HOH DA 11 .   ? -20.66031 19.43314 277.88215 1.000 43.63639  ? 437  HOH E O     1 
HETATM 13609 O  O     . HOH DA 11 .   ? -44.15040 34.03453 294.64231 1.000 58.70963  ? 438  HOH E O     1 
HETATM 13610 O  O     . HOH DA 11 .   ? -34.76943 29.87791 281.82989 1.000 64.40534  ? 439  HOH E O     1 
HETATM 13611 O  O     . HOH DA 11 .   ? -49.16765 20.26182 294.78592 1.000 57.33200  ? 440  HOH E O     1 
HETATM 13612 O  O     . HOH DA 11 .   ? -8.60363  14.83891 272.52419 1.000 50.04678  ? 441  HOH E O     1 
HETATM 13613 O  O     . HOH DA 11 .   ? -14.75937 19.01021 281.61443 1.000 55.11442  ? 442  HOH E O     1 
HETATM 13614 O  O     . HOH DA 11 .   ? -0.56867  18.65316 270.06635 1.000 46.61120  ? 443  HOH E O     1 
HETATM 13615 O  O     . HOH DA 11 .   ? -14.83222 41.41925 278.12945 1.000 54.00637  ? 444  HOH E O     1 
HETATM 13616 O  O     . HOH DA 11 .   ? -2.20553  28.18331 277.98464 1.000 44.47432  ? 445  HOH E O     1 
HETATM 13617 O  O     . HOH DA 11 .   ? -4.92835  24.42561 263.81229 1.000 52.86652  ? 446  HOH E O     1 
HETATM 13618 O  O     . HOH DA 11 .   ? -17.97080 41.50220 280.78327 1.000 52.71567  ? 447  HOH E O     1 
HETATM 13619 O  O     . HOH DA 11 .   ? -40.43978 16.51859 281.16920 1.000 65.94465  ? 448  HOH E O     1 
HETATM 13620 O  O     . HOH DA 11 .   ? -24.21649 37.40372 300.43905 1.000 50.28500  ? 449  HOH E O     1 
HETATM 13621 O  O     . HOH DA 11 .   ? -24.73435 33.38103 267.38966 1.000 36.77473  ? 450  HOH E O     1 
HETATM 13622 O  O     . HOH DA 11 .   ? -13.27968 27.84683 263.80819 1.000 53.81932  ? 451  HOH E O     1 
HETATM 13623 O  O     . HOH DA 11 .   ? -34.959   48.069   291.683   1.000 48.39514  ? 452  HOH E O     1 
HETATM 13624 O  O     . HOH DA 11 .   ? -12.72237 42.97303 276.21707 1.000 54.79108  ? 453  HOH E O     1 
HETATM 13625 O  O     . HOH DA 11 .   ? -26.75244 41.91725 291.88876 1.000 57.80499  ? 454  HOH E O     1 
HETATM 13626 O  O     . HOH DA 11 .   ? -12.77649 18.60000 259.04196 1.000 50.41841  ? 455  HOH E O     1 
HETATM 13627 O  O     . HOH DA 11 .   ? -10.02796 30.76087 289.80401 1.000 58.63087  ? 456  HOH E O     1 
HETATM 13628 O  O     . HOH DA 11 .   ? -34.87627 40.04892 287.93974 1.000 51.24225  ? 457  HOH E O     1 
HETATM 13629 O  O     . HOH DA 11 .   ? -26.47312 33.96899 269.37747 1.000 46.72067  ? 458  HOH E O     1 
HETATM 13630 O  O     . HOH DA 11 .   ? -31.59155 35.43219 287.12575 1.000 54.96768  ? 459  HOH E O     1 
HETATM 13631 O  O     . HOH DA 11 .   ? -14.54693 14.77633 264.72867 1.000 53.25223  ? 460  HOH E O     1 
HETATM 13632 O  O     . HOH DA 11 .   ? -43.33536 44.98336 290.36328 1.000 40.56146  ? 461  HOH E O     1 
HETATM 13633 O  O     . HOH DA 11 .   ? -0.51328  27.39717 275.85228 1.000 47.27528  ? 462  HOH E O     1 
HETATM 13634 O  O     . HOH DA 11 .   ? -5.69837  39.26207 280.70629 1.000 58.73673  ? 463  HOH E O     1 
HETATM 13635 O  O     . HOH DA 11 .   ? 0.49870   31.39594 274.15126 1.000 46.72884  ? 464  HOH E O     1 
HETATM 13636 O  O     . HOH DA 11 .   ? -7.35211  40.90936 278.42349 1.000 56.10244  ? 465  HOH E O     1 
HETATM 13637 O  O     . HOH DA 11 .   ? -14.64839 18.45599 261.31264 1.000 47.47615  ? 466  HOH E O     1 
HETATM 13638 O  O     . HOH DA 11 .   ? -0.16192  29.90861 276.00181 1.000 59.93894  ? 467  HOH E O     1 
HETATM 13639 O  O     . HOH DA 11 .   ? -20.06140 42.67761 278.96701 1.000 63.17866  ? 468  HOH E O     1 
HETATM 13640 O  O     . HOH DA 11 .   ? -37.10708 24.49602 282.32768 1.000 45.83258  ? 469  HOH E O     1 
HETATM 13641 O  O     . HOH DA 11 .   ? -25.84332 42.78881 283.27982 1.000 63.62826  ? 470  HOH E O     1 
HETATM 13642 O  O     . HOH DA 11 .   ? -30.36200 37.75475 287.76615 1.000 58.78854  ? 471  HOH E O     1 
HETATM 13643 O  O     . HOH DA 11 .   ? -42.05120 34.73427 296.75439 1.000 58.50764  ? 472  HOH E O     1 
HETATM 13644 O  O     . HOH DA 11 .   ? -36.23120 27.08542 282.19517 1.000 63.34093  ? 473  HOH E O     1 
HETATM 13645 O  O     . HOH DA 11 .   ? -12.85796 43.77024 283.01160 1.000 67.99003  ? 474  HOH E O     1 
HETATM 13646 O  O     . HOH DA 11 .   ? -29.80076 33.41741 284.15036 1.000 66.76674  ? 475  HOH E O     1 
HETATM 13647 O  O     . HOH DA 11 .   ? -35.24012 47.98158 286.91583 1.000 65.35325  ? 476  HOH E O     1 
HETATM 13648 O  O     . HOH DA 11 .   ? -5.60897  40.54831 276.07192 1.000 56.06020  ? 477  HOH E O     1 
HETATM 13649 O  O     . HOH DA 11 .   ? -15.17838 16.07836 262.22973 1.000 48.63264  ? 478  HOH E O     1 
HETATM 13650 O  O     . HOH DA 11 .   ? -49.04000 29.85598 293.61114 1.000 56.71452  ? 479  HOH E O     1 
HETATM 13651 O  O     . HOH DA 11 .   ? -21.81538 17.45891 279.21226 1.000 54.68049  ? 480  HOH E O     1 
HETATM 13652 O  O     . HOH DA 11 .   ? -14.49429 45.09425 280.71537 1.000 70.03809  ? 481  HOH E O     1 
HETATM 13653 O  O     . HOH DA 11 .   ? -4.41992  42.05991 279.66875 1.000 69.08304  ? 482  HOH E O     1 
HETATM 13654 O  O     . HOH EA 11 .   ? 29.42518  17.96465 253.36464 1.000 38.67145  ? 201  HOH F O     1 
HETATM 13655 O  O     . HOH EA 11 .   ? 40.27068  43.73114 245.80950 1.000 65.07252  ? 202  HOH F O     1 
HETATM 13656 O  O     . HOH EA 11 .   ? 19.89721  26.49805 255.37978 1.000 53.49006  ? 203  HOH F O     1 
HETATM 13657 O  O     . HOH EA 11 .   ? 24.85936  13.09580 250.17754 1.000 59.94229  ? 204  HOH F O     1 
HETATM 13658 O  O     . HOH EA 11 .   ? 16.08898  20.19626 254.74548 1.000 46.86721  ? 205  HOH F O     1 
HETATM 13659 O  O     . HOH EA 11 .   ? 23.03896  19.37745 253.48002 1.000 43.19501  ? 206  HOH F O     1 
HETATM 13660 O  O     . HOH EA 11 .   ? 24.98411  42.22015 245.83435 1.000 44.07492  ? 207  HOH F O     1 
HETATM 13661 O  O     . HOH EA 11 .   ? 13.65499  31.00402 254.79191 1.000 45.30004  ? 208  HOH F O     1 
HETATM 13662 O  O     . HOH EA 11 .   ? 27.94227  21.32022 244.52193 1.000 38.95048  ? 209  HOH F O     1 
HETATM 13663 O  O     . HOH EA 11 .   ? 14.93102  15.27284 246.20190 1.000 51.12707  ? 210  HOH F O     1 
HETATM 13664 O  O     . HOH EA 11 .   ? 16.45581  26.19526 243.44208 1.000 40.74038  ? 211  HOH F O     1 
HETATM 13665 O  O     . HOH EA 11 .   ? 31.11426  35.85995 236.79297 1.000 42.24419  ? 212  HOH F O     1 
HETATM 13666 O  O     . HOH EA 11 .   ? 17.54844  34.50193 247.84285 1.000 46.99017  ? 213  HOH F O     1 
HETATM 13667 O  O     . HOH EA 11 .   ? 37.04868  23.07938 246.32729 1.000 44.82711  ? 214  HOH F O     1 
HETATM 13668 O  O     . HOH EA 11 .   ? 23.62396  28.78493 241.35832 1.000 34.32546  ? 215  HOH F O     1 
HETATM 13669 O  O     . HOH EA 11 .   ? 33.07221  31.56284 233.42500 1.000 56.41300  ? 216  HOH F O     1 
HETATM 13670 O  O     . HOH EA 11 .   ? 34.30354  47.00818 239.48493 1.000 46.12254  ? 217  HOH F O     1 
HETATM 13671 O  O     . HOH EA 11 .   ? 10.48780  28.33670 241.32611 1.000 46.92456  ? 218  HOH F O     1 
HETATM 13672 O  O     . HOH EA 11 .   ? 39.69491  41.14854 242.10695 1.000 61.55304  ? 219  HOH F O     1 
HETATM 13673 O  O     . HOH EA 11 .   ? 16.44768  33.92998 241.96085 1.000 45.29359  ? 220  HOH F O     1 
HETATM 13674 O  O     . HOH EA 11 .   ? 24.09670  46.14117 251.78684 1.000 68.54168  ? 221  HOH F O     1 
HETATM 13675 O  O     . HOH EA 11 .   ? 31.90013  34.72736 254.43284 1.000 43.61068  ? 222  HOH F O     1 
HETATM 13676 O  O     . HOH EA 11 .   ? 20.97770  11.45055 245.46623 1.000 55.40573  ? 223  HOH F O     1 
HETATM 13677 O  O     . HOH EA 11 .   ? 39.23506  35.60086 242.01350 1.000 52.44284  ? 224  HOH F O     1 
HETATM 13678 O  O     . HOH EA 11 .   ? 37.88828  43.92915 249.32042 1.000 57.88007  ? 225  HOH F O     1 
HETATM 13679 O  O     . HOH EA 11 .   ? 11.29322  24.48081 247.51161 1.000 34.55416  ? 226  HOH F O     1 
HETATM 13680 O  O     . HOH EA 11 .   ? 30.29356  26.12548 240.23357 1.000 41.90052  ? 227  HOH F O     1 
HETATM 13681 O  O     . HOH EA 11 .   ? 16.57242  23.73382 240.48823 1.000 56.43202  ? 228  HOH F O     1 
HETATM 13682 O  O     . HOH EA 11 .   ? 33.77449  19.39558 247.23205 1.000 41.59437  ? 229  HOH F O     1 
HETATM 13683 O  O     . HOH EA 11 .   ? 36.40484  27.38522 240.94320 1.000 44.24855  ? 230  HOH F O     1 
HETATM 13684 O  O     . HOH EA 11 .   ? 24.90107  49.06621 243.26327 1.000 58.79401  ? 231  HOH F O     1 
HETATM 13685 O  O     . HOH EA 11 .   ? 31.33124  38.65034 237.45336 1.000 42.40610  ? 232  HOH F O     1 
HETATM 13686 O  O     . HOH EA 11 .   ? 20.06760  25.63327 240.13716 1.000 41.03943  ? 233  HOH F O     1 
HETATM 13687 O  O     . HOH EA 11 .   ? 17.70037  31.23099 256.18622 1.000 50.65323  ? 234  HOH F O     1 
HETATM 13688 O  O     . HOH EA 11 .   ? 31.69724  27.49621 254.01089 1.000 45.56319  ? 235  HOH F O     1 
HETATM 13689 O  O     . HOH EA 11 .   ? 23.20202  16.40145 242.35181 1.000 45.80192  ? 236  HOH F O     1 
HETATM 13690 O  O     . HOH EA 11 .   ? 39.66139  33.51772 247.94986 1.000 57.14575  ? 237  HOH F O     1 
HETATM 13691 O  O     . HOH EA 11 .   ? 26.40326  29.95869 256.08001 1.000 54.83447  ? 238  HOH F O     1 
HETATM 13692 O  O     . HOH EA 11 .   ? 14.01998  29.33852 241.28754 1.000 58.04376  ? 239  HOH F O     1 
HETATM 13693 O  O     . HOH EA 11 .   ? 28.52748  40.39092 236.27639 1.000 44.86193  ? 240  HOH F O     1 
HETATM 13694 O  O     . HOH EA 11 .   ? 17.13747  20.73931 241.43374 1.000 57.41634  ? 241  HOH F O     1 
HETATM 13695 O  O     . HOH EA 11 .   ? 28.49194  15.67195 253.86134 1.000 50.35053  ? 242  HOH F O     1 
HETATM 13696 O  O     . HOH EA 11 .   ? 16.54748  24.87545 256.98160 1.000 55.07568  ? 243  HOH F O     1 
HETATM 13697 O  O     . HOH EA 11 .   ? 29.71145  15.64822 245.23838 1.000 59.56789  ? 244  HOH F O     1 
HETATM 13698 O  O     . HOH EA 11 .   ? 33.72992  29.73383 235.24086 1.000 55.84642  ? 245  HOH F O     1 
HETATM 13699 O  O     . HOH EA 11 .   ? 40.89980  28.49824 251.61498 1.000 54.26930  ? 246  HOH F O     1 
HETATM 13700 O  O     . HOH EA 11 .   ? 33.45551  16.91163 247.63291 1.000 43.05507  ? 247  HOH F O     1 
HETATM 13701 O  O     . HOH EA 11 .   ? 38.73816  26.10579 252.85867 1.000 54.66539  ? 248  HOH F O     1 
HETATM 13702 O  O     . HOH EA 11 .   ? 31.56351  17.81789 254.54461 1.000 51.99582  ? 249  HOH F O     1 
HETATM 13703 O  O     . HOH EA 11 .   ? 28.08753  19.13761 255.13843 1.000 46.32953  ? 250  HOH F O     1 
HETATM 13704 O  O     . HOH EA 11 .   ? 27.00763  11.95585 250.40554 1.000 57.92864  ? 251  HOH F O     1 
HETATM 13705 O  O     . HOH EA 11 .   ? 22.23670  39.28943 256.47318 1.000 54.03187  ? 252  HOH F O     1 
HETATM 13706 O  O     . HOH EA 11 .   ? 31.82503  14.97189 246.85455 1.000 46.28985  ? 253  HOH F O     1 
HETATM 13707 O  O     . HOH EA 11 .   ? 14.87137  36.06112 248.09559 1.000 48.13522  ? 254  HOH F O     1 
HETATM 13708 O  O     . HOH EA 11 .   ? 17.05807  27.15022 257.13980 1.000 56.35258  ? 255  HOH F O     1 
HETATM 13709 O  O     . HOH EA 11 .   ? 19.03737  19.14240 256.20944 1.000 51.65749  ? 256  HOH F O     1 
HETATM 13710 O  O     . HOH EA 11 .   ? 29.14932  23.32479 241.11783 1.000 47.65464  ? 257  HOH F O     1 
HETATM 13711 O  O     . HOH EA 11 .   ? 38.57804  42.68095 236.33235 1.000 62.92946  ? 258  HOH F O     1 
HETATM 13712 O  O     . HOH EA 11 .   ? 17.32706  25.99384 240.50702 1.000 44.37281  ? 259  HOH F O     1 
HETATM 13713 O  O     . HOH EA 11 .   ? 20.88925  15.04796 255.25159 1.000 51.22104  ? 260  HOH F O     1 
HETATM 13714 O  O     . HOH EA 11 .   ? 26.14208  20.86511 255.62845 1.000 52.10485  ? 261  HOH F O     1 
HETATM 13715 O  O     . HOH EA 11 .   ? 36.10112  20.12723 246.16234 1.000 46.25331  ? 262  HOH F O     1 
HETATM 13716 O  O     . HOH EA 11 .   ? 15.39495  30.03723 256.78596 1.000 53.79905  ? 263  HOH F O     1 
HETATM 13717 O  O     . HOH EA 11 .   ? 36.61360  21.97285 244.25085 1.000 57.02154  ? 264  HOH F O     1 
HETATM 13718 O  O     . HOH EA 11 .   ? 21.53305  17.59174 255.46670 1.000 41.90700  ? 265  HOH F O     1 
HETATM 13719 O  O     . HOH EA 11 .   ? 37.379    15.370   244.945   1.000 42.95551  ? 266  HOH F O     1 
HETATM 13720 O  O     . HOH FA 11 .   ? -5.20010  16.58172 234.59205 1.000 42.37767  ? 401  HOH G O     1 
HETATM 13721 O  O     . HOH FA 11 .   ? -41.47830 30.68728 221.69441 1.000 52.99689  ? 402  HOH G O     1 
HETATM 13722 O  O     . HOH FA 11 .   ? -9.28992  31.45545 226.22964 1.000 51.79012  ? 403  HOH G O     1 
HETATM 13723 O  O     . HOH FA 11 .   ? 6.97076   15.54798 220.76186 1.000 36.87454  ? 404  HOH G O     1 
HETATM 13724 O  O     . HOH FA 11 .   ? -31.23996 26.96269 233.80988 1.000 56.53396  ? 405  HOH G O     1 
HETATM 13725 O  O     . HOH FA 11 .   ? -1.79946  27.84277 232.79259 1.000 45.00056  ? 406  HOH G O     1 
HETATM 13726 O  O     . HOH FA 11 .   ? -42.61325 33.92380 223.25775 1.000 59.80510  ? 407  HOH G O     1 
HETATM 13727 O  O     . HOH FA 11 .   ? -16.12034 10.20634 230.08822 1.000 50.17627  ? 408  HOH G O     1 
HETATM 13728 O  O     . HOH FA 11 .   ? -40.73068 24.37458 222.58876 1.000 47.54984  ? 409  HOH G O     1 
HETATM 13729 O  O     . HOH FA 11 .   ? -22.97415 26.53460 226.82730 1.000 44.95808  ? 410  HOH G O     1 
HETATM 13730 O  O     . HOH FA 11 .   ? -44.74782 33.02089 203.90228 1.000 44.87884  ? 411  HOH G O     1 
HETATM 13731 O  O     . HOH FA 11 .   ? -38.20624 50.27342 206.65035 1.000 48.69688  ? 412  HOH G O     1 
HETATM 13732 O  O     . HOH FA 11 .   ? -40.32103 27.47935 223.11377 1.000 55.01218  ? 413  HOH G O     1 
HETATM 13733 O  O     . HOH FA 11 .   ? -41.05583 45.59341 212.46986 1.000 49.24844  ? 414  HOH G O     1 
HETATM 13734 O  O     . HOH FA 11 .   ? -28.80436 51.67714 201.99681 1.000 56.15760  ? 415  HOH G O     1 
HETATM 13735 O  O     . HOH FA 11 .   ? -30.99670 20.58719 236.49444 1.000 42.51230  ? 416  HOH G O     1 
HETATM 13736 O  O     . HOH FA 11 .   ? -7.57978  15.76717 214.45225 1.000 48.01693  ? 417  HOH G O     1 
HETATM 13737 O  O     . HOH FA 11 .   ? -40.79711 37.20474 220.15271 1.000 50.95703  ? 418  HOH G O     1 
HETATM 13738 O  O     . HOH FA 11 .   ? 12.80407  26.84723 231.48448 1.000 50.21457  ? 419  HOH G O     1 
HETATM 13739 O  O     . HOH FA 11 .   ? -9.95877  13.36858 231.68608 1.000 54.34322  ? 420  HOH G O     1 
HETATM 13740 O  O     . HOH FA 11 .   ? -31.71040 22.40274 209.80400 1.000 35.87302  ? 421  HOH G O     1 
HETATM 13741 O  O     . HOH FA 11 .   ? -13.63078 23.90078 237.27215 1.000 41.29076  ? 422  HOH G O     1 
HETATM 13742 O  O     . HOH FA 11 .   ? -21.45741 39.11133 198.71703 1.000 48.05156  ? 423  HOH G O     1 
HETATM 13743 O  O     . HOH FA 11 .   ? -18.79744 32.43323 234.89912 1.000 39.79675  ? 424  HOH G O     1 
HETATM 13744 O  O     . HOH FA 11 .   ? -29.33844 21.83340 208.44462 1.000 38.49058  ? 425  HOH G O     1 
HETATM 13745 O  O     . HOH FA 11 .   ? -22.19508 32.06007 230.09133 1.000 52.24136  ? 426  HOH G O     1 
HETATM 13746 O  O     . HOH FA 11 .   ? -22.77743 35.76509 202.19761 1.000 30.02445  ? 427  HOH G O     1 
HETATM 13747 O  O     . HOH FA 11 .   ? -14.33203 17.64463 233.96684 1.000 46.67979  ? 428  HOH G O     1 
HETATM 13748 O  O     . HOH FA 11 .   ? -29.20435 18.96303 215.67992 1.000 49.02396  ? 429  HOH G O     1 
HETATM 13749 O  O     . HOH FA 11 .   ? -11.69600 27.41870 236.08855 1.000 46.24384  ? 430  HOH G O     1 
HETATM 13750 O  O     . HOH FA 11 .   ? -38.22788 35.22178 201.42055 1.000 37.39289  ? 431  HOH G O     1 
HETATM 13751 O  O     . HOH FA 11 .   ? 13.46834  29.09482 215.14320 1.000 51.66268  ? 432  HOH G O     1 
HETATM 13752 O  O     . HOH FA 11 .   ? 16.01654  34.07581 226.53623 1.000 48.71181  ? 433  HOH G O     1 
HETATM 13753 O  O     . HOH FA 11 .   ? -25.68341 20.02290 208.57892 1.000 41.42018  ? 434  HOH G O     1 
HETATM 13754 O  O     . HOH FA 11 .   ? -44.65805 35.97649 212.35202 1.000 42.51007  ? 435  HOH G O     1 
HETATM 13755 O  O     . HOH FA 11 .   ? -25.27157 22.09528 245.15259 1.000 45.75606  ? 436  HOH G O     1 
HETATM 13756 O  O     . HOH FA 11 .   ? -40.31879 23.52648 214.82489 1.000 47.19680  ? 437  HOH G O     1 
HETATM 13757 O  O     . HOH FA 11 .   ? -29.06830 48.21287 209.04354 1.000 47.30337  ? 438  HOH G O     1 
HETATM 13758 O  O     . HOH FA 11 .   ? -40.20945 22.41482 226.85537 1.000 55.36927  ? 439  HOH G O     1 
HETATM 13759 O  O     . HOH FA 11 .   ? -25.41127 44.51982 201.05471 1.000 36.75851  ? 440  HOH G O     1 
HETATM 13760 O  O     . HOH FA 11 .   ? 5.25176   27.29488 215.08441 1.000 42.03626  ? 441  HOH G O     1 
HETATM 13761 O  O     . HOH FA 11 .   ? -41.61333 22.94951 224.25779 1.000 52.80972  ? 442  HOH G O     1 
HETATM 13762 O  O     . HOH FA 11 .   ? -36.40305 16.89612 228.62352 1.000 48.28638  ? 443  HOH G O     1 
HETATM 13763 O  O     . HOH FA 11 .   ? -7.50554  26.01792 218.23946 1.000 39.40045  ? 444  HOH G O     1 
HETATM 13764 O  O     . HOH FA 11 .   ? -32.21339 41.15462 218.03158 1.000 40.93609  ? 445  HOH G O     1 
HETATM 13765 O  O     . HOH FA 11 .   ? -6.87332  16.56201 230.00884 1.000 32.50605  ? 446  HOH G O     1 
HETATM 13766 O  O     . HOH FA 11 .   ? 3.60724   29.68716 216.31512 1.000 52.95629  ? 447  HOH G O     1 
HETATM 13767 O  O     . HOH FA 11 .   ? -31.05858 34.69519 198.74954 1.000 39.30359  ? 448  HOH G O     1 
HETATM 13768 O  O     . HOH FA 11 .   ? -45.82716 30.95056 217.36640 1.000 45.69368  ? 449  HOH G O     1 
HETATM 13769 O  O     . HOH FA 11 .   ? -27.74154 37.82520 223.34998 1.000 58.74342  ? 450  HOH G O     1 
HETATM 13770 O  O     . HOH FA 11 .   ? -21.28269 22.63864 244.82321 1.000 51.41237  ? 451  HOH G O     1 
HETATM 13771 O  O     . HOH FA 11 .   ? -28.91722 40.57096 199.29789 1.000 36.48478  ? 452  HOH G O     1 
HETATM 13772 O  O     . HOH FA 11 .   ? -23.42563 30.66342 239.84199 1.000 40.34720  ? 453  HOH G O     1 
HETATM 13773 O  O     . HOH FA 11 .   ? -36.33025 50.43077 202.76607 1.000 39.49515  ? 454  HOH G O     1 
HETATM 13774 O  O     . HOH FA 11 .   ? -23.82414 28.46967 228.20122 1.000 45.60971  ? 455  HOH G O     1 
HETATM 13775 O  O     . HOH FA 11 .   ? -37.83492 47.35233 205.62929 1.000 39.21598  ? 456  HOH G O     1 
HETATM 13776 O  O     . HOH FA 11 .   ? -30.81696 15.57729 239.34638 1.000 56.70343  ? 457  HOH G O     1 
HETATM 13777 O  O     . HOH FA 11 .   ? -24.44981 17.49611 207.81950 1.000 46.33767  ? 458  HOH G O     1 
HETATM 13778 O  O     . HOH FA 11 .   ? -4.54059  29.42303 219.17782 1.000 40.15740  ? 459  HOH G O     1 
HETATM 13779 O  O     . HOH FA 11 .   ? -44.06849 35.09285 215.68471 1.000 48.25976  ? 460  HOH G O     1 
HETATM 13780 O  O     . HOH FA 11 .   ? -9.63235  30.01480 224.19460 1.000 40.25835  ? 461  HOH G O     1 
HETATM 13781 O  O     . HOH FA 11 .   ? 2.16415   32.28557 226.97486 1.000 38.98185  ? 462  HOH G O     1 
HETATM 13782 O  O     . HOH FA 11 .   ? -5.81541  23.22977 234.46637 1.000 43.79304  ? 463  HOH G O     1 
HETATM 13783 O  O     . HOH FA 11 .   ? -20.43147 18.10004 218.92158 1.000 52.67750  ? 464  HOH G O     1 
HETATM 13784 O  O     . HOH FA 11 .   ? 15.61721  24.32876 215.41248 1.000 44.00462  ? 465  HOH G O     1 
HETATM 13785 O  O     . HOH FA 11 .   ? -25.37238 21.90752 212.99678 1.000 51.19938  ? 466  HOH G O     1 
HETATM 13786 O  O     . HOH FA 11 .   ? -42.09576 38.15728 206.30047 1.000 28.19107  ? 467  HOH G O     1 
HETATM 13787 O  O     . HOH FA 11 .   ? -31.64390 41.07216 198.02977 1.000 38.64527  ? 468  HOH G O     1 
HETATM 13788 O  O     . HOH FA 11 .   ? -37.27977 21.25171 217.43874 1.000 47.65553  ? 469  HOH G O     1 
HETATM 13789 O  O     . HOH FA 11 .   ? 16.77029  15.79630 222.02226 1.000 48.12654  ? 470  HOH G O     1 
HETATM 13790 O  O     . HOH FA 11 .   ? -10.84511 14.64550 218.58586 1.000 47.53569  ? 471  HOH G O     1 
HETATM 13791 O  O     . HOH FA 11 .   ? -34.67984 41.50291 222.34462 1.000 58.20148  ? 472  HOH G O     1 
HETATM 13792 O  O     . HOH FA 11 .   ? -39.16585 30.50506 231.53130 1.000 62.69190  ? 473  HOH G O     1 
HETATM 13793 O  O     . HOH FA 11 .   ? -17.25357 23.67615 220.77798 1.000 46.99909  ? 474  HOH G O     1 
HETATM 13794 O  O     . HOH FA 11 .   ? -36.38070 25.99549 204.86813 1.000 37.27999  ? 475  HOH G O     1 
HETATM 13795 O  O     . HOH FA 11 .   ? -43.49790 39.18038 214.83219 1.000 48.08695  ? 476  HOH G O     1 
HETATM 13796 O  O     . HOH FA 11 .   ? -38.23513 19.35437 208.55949 1.000 49.82314  ? 477  HOH G O     1 
HETATM 13797 O  O     . HOH FA 11 .   ? -42.45281 41.72551 214.62561 1.000 37.49203  ? 478  HOH G O     1 
HETATM 13798 O  O     . HOH FA 11 .   ? -31.31495 18.05244 217.19443 1.000 54.10913  ? 479  HOH G O     1 
HETATM 13799 O  O     . HOH FA 11 .   ? -27.73731 23.80017 204.09485 1.000 30.59208  ? 480  HOH G O     1 
HETATM 13800 O  O     . HOH FA 11 .   ? -34.69726 18.35772 213.99449 1.000 56.47694  ? 481  HOH G O     1 
HETATM 13801 O  O     . HOH FA 11 .   ? 17.83725  18.94227 216.87749 1.000 50.17947  ? 482  HOH G O     1 
HETATM 13802 O  O     . HOH FA 11 .   ? -25.56025 22.05782 219.46921 1.000 53.11603  ? 483  HOH G O     1 
HETATM 13803 O  O     . HOH FA 11 .   ? -0.01947  24.20412 234.02884 1.000 49.90623  ? 484  HOH G O     1 
HETATM 13804 O  O     . HOH FA 11 .   ? -38.22789 42.76270 200.33087 1.000 49.90767  ? 485  HOH G O     1 
HETATM 13805 O  O     . HOH FA 11 .   ? -24.26085 44.19333 213.02990 1.000 50.97691  ? 486  HOH G O     1 
HETATM 13806 O  O     . HOH FA 11 .   ? -29.83756 16.16230 212.83342 1.000 46.17544  ? 487  HOH G O     1 
HETATM 13807 O  O     . HOH FA 11 .   ? -36.58637 30.56525 231.70351 1.000 56.98027  ? 488  HOH G O     1 
HETATM 13808 O  O     . HOH FA 11 .   ? -28.46236 20.58548 239.62545 1.000 50.00154  ? 489  HOH G O     1 
HETATM 13809 O  O     . HOH FA 11 .   ? -22.57000 37.40078 214.30574 1.000 45.72691  ? 490  HOH G O     1 
HETATM 13810 O  O     . HOH FA 11 .   ? 16.73722  15.77070 210.07768 1.000 64.48531  ? 491  HOH G O     1 
HETATM 13811 O  O     . HOH FA 11 .   ? -32.83948 37.95066 198.19383 1.000 58.29603  ? 492  HOH G O     1 
HETATM 13812 O  O     . HOH FA 11 .   ? -33.00383 50.02375 202.26441 1.000 59.64452  ? 493  HOH G O     1 
HETATM 13813 O  O     . HOH FA 11 .   ? 3.93660   17.07825 214.81167 1.000 40.36255  ? 494  HOH G O     1 
HETATM 13814 O  O     . HOH FA 11 .   ? -13.47324 7.29361  221.82359 1.000 53.86206  ? 495  HOH G O     1 
HETATM 13815 O  O     . HOH FA 11 .   ? -26.41593 22.48088 206.18711 1.000 38.43593  ? 496  HOH G O     1 
HETATM 13816 O  O     . HOH FA 11 .   ? -21.63432 38.44910 217.84738 1.000 47.09254  ? 497  HOH G O     1 
HETATM 13817 O  O     . HOH FA 11 .   ? 4.40078   21.78652 231.62950 1.000 47.69716  ? 498  HOH G O     1 
HETATM 13818 O  O     . HOH FA 11 .   ? -15.06155 12.23168 216.85334 1.000 54.00928  ? 499  HOH G O     1 
HETATM 13819 O  O     . HOH FA 11 .   ? 11.14970  18.13809 226.25269 1.000 51.00573  ? 500  HOH G O     1 
HETATM 13820 O  O     . HOH FA 11 .   ? -37.68419 17.16515 222.18881 1.000 42.15737  ? 501  HOH G O     1 
HETATM 13821 O  O     . HOH FA 11 .   ? -23.18449 15.17659 238.70664 1.000 48.41992  ? 502  HOH G O     1 
HETATM 13822 O  O     . HOH FA 11 .   ? 12.25943  10.79895 223.72946 1.000 52.79595  ? 503  HOH G O     1 
HETATM 13823 O  O     . HOH FA 11 .   ? -12.29517 31.45788 234.52454 1.000 38.54454  ? 504  HOH G O     1 
HETATM 13824 O  O     . HOH FA 11 .   ? -26.76405 28.24527 241.90249 1.000 37.86085  ? 505  HOH G O     1 
HETATM 13825 O  O     . HOH FA 11 .   ? -16.60140 24.89884 238.20892 1.000 43.98766  ? 506  HOH G O     1 
HETATM 13826 O  O     . HOH FA 11 .   ? -44.73649 28.14732 218.45843 1.000 41.13060  ? 507  HOH G O     1 
HETATM 13827 O  O     . HOH FA 11 .   ? 0.75876   32.91152 214.76872 1.000 43.29861  ? 508  HOH G O     1 
HETATM 13828 O  O     . HOH FA 11 .   ? -36.25305 52.01087 205.62362 1.000 55.26759  ? 509  HOH G O     1 
HETATM 13829 O  O     . HOH FA 11 .   ? 7.37205   23.60631 232.33858 1.000 61.83204  ? 510  HOH G O     1 
HETATM 13830 O  O     . HOH FA 11 .   ? 3.61427   19.62368 231.56291 1.000 43.85979  ? 511  HOH G O     1 
HETATM 13831 O  O     . HOH FA 11 .   ? -45.73231 27.83888 215.18505 1.000 41.75139  ? 512  HOH G O     1 
HETATM 13832 O  O     . HOH FA 11 .   ? -10.31356 11.10897 227.55467 1.000 52.26911  ? 513  HOH G O     1 
HETATM 13833 O  O     . HOH FA 11 .   ? 15.66730  10.35664 217.82952 1.000 50.22972  ? 514  HOH G O     1 
HETATM 13834 O  O     . HOH FA 11 .   ? 9.10437   27.90468 215.55276 1.000 43.90341  ? 515  HOH G O     1 
HETATM 13835 O  O     . HOH FA 11 .   ? -36.05563 51.38337 211.75138 1.000 57.66665  ? 516  HOH G O     1 
HETATM 13836 O  O     . HOH FA 11 .   ? -6.56548  24.31259 213.97393 1.000 48.71238  ? 517  HOH G O     1 
HETATM 13837 O  O     . HOH FA 11 .   ? -32.16789 18.23568 203.69913 1.000 52.83683  ? 518  HOH G O     1 
HETATM 13838 O  O     . HOH FA 11 .   ? -16.87746 21.84311 217.89988 1.000 57.42756  ? 519  HOH G O     1 
HETATM 13839 O  O     . HOH FA 11 .   ? -34.33737 23.56469 202.84177 1.000 41.49189  ? 520  HOH G O     1 
HETATM 13840 O  O     . HOH FA 11 .   ? -18.10170 26.99143 240.72039 1.000 50.89757  ? 521  HOH G O     1 
HETATM 13841 O  O     . HOH FA 11 .   ? -12.31179 15.63851 233.57674 1.000 56.68129  ? 522  HOH G O     1 
HETATM 13842 O  O     . HOH FA 11 .   ? -32.62133 35.22099 226.91597 1.000 52.07383  ? 523  HOH G O     1 
HETATM 13843 O  O     . HOH FA 11 .   ? -36.86755 24.94746 233.23499 1.000 51.61532  ? 524  HOH G O     1 
HETATM 13844 O  O     . HOH FA 11 .   ? -43.28078 30.07920 204.42758 1.000 47.66067  ? 525  HOH G O     1 
HETATM 13845 O  O     . HOH FA 11 .   ? -42.79362 23.42180 212.81723 1.000 45.13420  ? 526  HOH G O     1 
HETATM 13846 O  O     . HOH FA 11 .   ? -49.29570 33.98202 206.97366 1.000 48.62520  ? 527  HOH G O     1 
HETATM 13847 O  O     . HOH FA 11 .   ? -28.69830 26.85072 243.05320 1.000 37.29630  ? 528  HOH G O     1 
HETATM 13848 O  O     . HOH FA 11 .   ? -15.11755 32.84051 231.42187 1.000 39.45988  ? 529  HOH G O     1 
HETATM 13849 O  O     . HOH FA 11 .   ? 10.74118  35.37315 229.80191 1.000 55.51929  ? 530  HOH G O     1 
HETATM 13850 O  O     . HOH FA 11 .   ? -11.45491 25.20301 219.55141 1.000 36.78357  ? 531  HOH G O     1 
HETATM 13851 O  O     . HOH FA 11 .   ? -6.80032  26.67638 234.99825 1.000 38.31768  ? 532  HOH G O     1 
HETATM 13852 O  O     . HOH FA 11 .   ? -12.83337 12.27854 231.45653 1.000 55.54289  ? 533  HOH G O     1 
HETATM 13853 O  O     . HOH FA 11 .   ? -32.11740 25.81038 236.27075 1.000 50.90443  ? 534  HOH G O     1 
HETATM 13854 O  O     . HOH FA 11 .   ? -22.78676 19.09402 222.51328 1.000 46.11951  ? 535  HOH G O     1 
HETATM 13855 O  O     . HOH FA 11 .   ? -26.92366 41.67601 197.66492 1.000 44.97665  ? 536  HOH G O     1 
HETATM 13856 O  O     . HOH FA 11 .   ? -17.58158 22.09451 237.49838 1.000 38.00582  ? 537  HOH G O     1 
HETATM 13857 O  O     . HOH FA 11 .   ? -29.96338 31.39642 233.55414 1.000 59.05325  ? 538  HOH G O     1 
HETATM 13858 O  O     . HOH FA 11 .   ? -42.18361 45.35283 216.40700 1.000 62.69948  ? 539  HOH G O     1 
HETATM 13859 O  O     . HOH FA 11 .   ? -21.75083 32.99822 224.25162 1.000 45.44694  ? 540  HOH G O     1 
HETATM 13860 O  O     . HOH FA 11 .   ? -33.63439 20.31391 205.37925 1.000 46.11062  ? 541  HOH G O     1 
HETATM 13861 O  O     . HOH FA 11 .   ? -37.73379 18.59664 213.25526 1.000 60.22256  ? 542  HOH G O     1 
HETATM 13862 O  O     . HOH FA 11 .   ? 0.70652   21.93649 233.06621 1.000 43.00184  ? 543  HOH G O     1 
HETATM 13863 O  O     . HOH FA 11 .   ? -17.37324 19.63866 238.12827 1.000 46.02404  ? 544  HOH G O     1 
HETATM 13864 O  O     . HOH FA 11 .   ? 19.63907  25.64728 224.55475 1.000 61.62355  ? 545  HOH G O     1 
HETATM 13865 O  O     . HOH FA 11 .   ? -3.32723  37.83564 221.30038 1.000 56.43077  ? 546  HOH G O     1 
HETATM 13866 O  O     . HOH FA 11 .   ? -36.81408 19.99858 233.00069 1.000 59.05353  ? 547  HOH G O     1 
HETATM 13867 O  O     . HOH FA 11 .   ? -21.91475 35.97947 222.61466 1.000 50.70047  ? 548  HOH G O     1 
HETATM 13868 O  O     . HOH FA 11 .   ? -16.26827 19.58782 240.63642 1.000 47.18099  ? 549  HOH G O     1 
HETATM 13869 O  O     . HOH FA 11 .   ? -17.44564 41.72488 211.12039 1.000 68.14230  ? 550  HOH G O     1 
HETATM 13870 O  O     . HOH FA 11 .   ? -24.84731 14.87324 243.72308 1.000 47.48680  ? 551  HOH G O     1 
HETATM 13871 O  O     . HOH FA 11 .   ? -32.69707 54.10598 204.23891 1.000 52.35559  ? 552  HOH G O     1 
HETATM 13872 O  O     . HOH FA 11 .   ? -23.32077 34.85300 235.88001 1.000 60.19911  ? 553  HOH G O     1 
HETATM 13873 O  O     . HOH FA 11 .   ? -21.75670 46.92094 207.17054 1.000 66.75053  ? 554  HOH G O     1 
HETATM 13874 O  O     . HOH FA 11 .   ? -41.09303 48.49263 212.98091 1.000 53.05811  ? 555  HOH G O     1 
HETATM 13875 O  O     . HOH FA 11 .   ? -16.01862 9.89480  218.47025 1.000 50.22376  ? 556  HOH G O     1 
HETATM 13876 O  O     . HOH FA 11 .   ? -31.78386 27.01596 243.55972 1.000 55.02703  ? 557  HOH G O     1 
HETATM 13877 O  O     . HOH FA 11 .   ? 19.42613  23.90979 218.02254 1.000 61.51345  ? 558  HOH G O     1 
HETATM 13878 O  O     . HOH FA 11 .   ? -33.45522 34.87241 200.09195 1.000 47.74314  ? 559  HOH G O     1 
HETATM 13879 O  O     . HOH FA 11 .   ? -22.08045 15.42077 241.99558 1.000 48.91356  ? 560  HOH G O     1 
HETATM 13880 O  O     . HOH FA 11 .   ? -0.01366  35.98329 229.95822 1.000 59.70855  ? 561  HOH G O     1 
HETATM 13881 O  O     . HOH FA 11 .   ? 16.90890  11.64684 222.05256 1.000 61.18800  ? 562  HOH G O     1 
HETATM 13882 O  O     . HOH FA 11 .   ? -42.51184 50.00983 209.10401 1.000 54.85930  ? 563  HOH G O     1 
HETATM 13883 O  O     . HOH FA 11 .   ? -15.94180 35.23572 227.51134 1.000 65.40125  ? 564  HOH G O     1 
HETATM 13884 O  O     . HOH FA 11 .   ? -45.71668 22.76564 211.22095 1.000 60.83531  ? 565  HOH G O     1 
HETATM 13885 O  O     . HOH FA 11 .   ? -20.46250 38.44354 215.58767 1.000 53.18473  ? 566  HOH G O     1 
HETATM 13886 O  O     . HOH FA 11 .   ? -37.19234 18.95668 236.14049 1.000 55.68576  ? 567  HOH G O     1 
HETATM 13887 O  O     . HOH FA 11 .   ? -32.55388 14.66366 204.81610 1.000 64.18733  ? 568  HOH G O     1 
HETATM 13888 O  O     . HOH FA 11 .   ? 4.27555   35.22962 229.40772 1.000 51.23059  ? 569  HOH G O     1 
HETATM 13889 O  O     . HOH FA 11 .   ? -5.71556  27.90711 217.38493 1.000 45.27537  ? 570  HOH G O     1 
HETATM 13890 O  O     . HOH FA 11 .   ? -43.16799 43.34061 212.93417 1.000 52.56820  ? 571  HOH G O     1 
HETATM 13891 O  O     . HOH FA 11 .   ? -43.72962 29.22361 221.05450 1.000 52.79072  ? 572  HOH G O     1 
HETATM 13892 O  O     . HOH FA 11 .   ? -27.47061 50.60524 210.32070 1.000 56.19823  ? 573  HOH G O     1 
HETATM 13893 O  O     . HOH FA 11 .   ? -38.24290 20.44188 214.58303 1.000 53.83171  ? 574  HOH G O     1 
HETATM 13894 O  O     . HOH FA 11 .   ? -25.44816 14.50535 205.31323 1.000 47.64279  ? 575  HOH G O     1 
HETATM 13895 O  O     . HOH FA 11 .   ? -5.49873  27.29180 214.33815 1.000 54.28449  ? 576  HOH G O     1 
HETATM 13896 O  O     . HOH FA 11 .   ? -14.02533 11.02193 233.08176 1.000 63.02464  ? 577  HOH G O     1 
HETATM 13897 O  O     . HOH FA 11 .   ? 10.38552  29.48583 235.27820 1.000 57.53796  ? 578  HOH G O     1 
HETATM 13898 O  O     . HOH FA 11 .   ? -10.01700 25.94597 217.01977 1.000 55.73490  ? 579  HOH G O     1 
HETATM 13899 O  O     . HOH FA 11 .   ? -20.60661 41.54053 199.15592 1.000 52.30538  ? 580  HOH G O     1 
HETATM 13900 O  O     . HOH FA 11 .   ? -34.86948 14.59887 227.73879 1.000 53.64880  ? 581  HOH G O     1 
HETATM 13901 O  O     . HOH FA 11 .   ? -25.26188 43.49322 198.29985 1.000 53.39383  ? 582  HOH G O     1 
HETATM 13902 O  O     . HOH FA 11 .   ? 16.19350  8.61756  220.06502 1.000 57.34767  ? 583  HOH G O     1 
HETATM 13903 O  O     . HOH FA 11 .   ? -24.84525 12.55912 206.94867 1.000 59.29765  ? 584  HOH G O     1 
HETATM 13904 O  O     . HOH FA 11 .   ? -30.97850 15.38912 218.98595 1.000 67.79100  ? 585  HOH G O     1 
HETATM 13905 O  O     . HOH FA 11 .   ? 5.26647   33.17896 218.53086 1.000 52.30616  ? 586  HOH G O     1 
HETATM 13906 O  O     . HOH FA 11 .   ? 5.25743   30.22639 218.26230 1.000 54.94460  ? 587  HOH G O     1 
HETATM 13907 O  O     . HOH FA 11 .   ? 7.27977   30.04108 217.07990 1.000 54.32546  ? 588  HOH G O     1 
HETATM 13908 O  O     . HOH FA 11 .   ? 18.73089  9.39400  223.11748 1.000 63.88575  ? 589  HOH G O     1 
HETATM 13909 O  O     . HOH FA 11 .   ? -31.85157 10.05784 243.20266 1.000 67.67357  ? 590  HOH G O     1 
HETATM 13910 O  O     . HOH GA 11 .   ? -61.76755 69.04321 188.03707 1.000 66.82515  ? 101  HOH H O     1 
HETATM 13911 O  O     . HOH GA 11 .   ? -80.93419 52.35428 188.66217 1.000 69.61884  ? 102  HOH H O     1 
HETATM 13912 O  O     . HOH GA 11 .   ? -53.88261 60.90140 195.12574 1.000 59.25695  ? 103  HOH H O     1 
HETATM 13913 O  O     . HOH GA 11 .   ? -52.52864 58.44423 190.32328 1.000 52.64601  ? 104  HOH H O     1 
HETATM 13914 O  O     . HOH GA 11 .   ? -71.19864 57.38339 191.76814 1.000 69.35736  ? 105  HOH H O     1 
HETATM 13915 O  O     . HOH GA 11 .   ? -57.70379 63.81494 189.42472 1.000 54.35759  ? 106  HOH H O     1 
HETATM 13916 O  O     . HOH GA 11 .   ? -63.41850 55.26200 191.69856 1.000 67.66902  ? 107  HOH H O     1 
HETATM 13917 O  O     . HOH GA 11 .   ? -64.10469 55.65740 177.52869 1.000 39.62669  ? 108  HOH H O     1 
HETATM 13918 O  O     . HOH GA 11 .   ? -50.04171 62.67545 185.15951 1.000 55.32055  ? 109  HOH H O     1 
HETATM 13919 O  O     . HOH GA 11 .   ? -46.85401 49.44486 180.43159 1.000 38.75128  ? 110  HOH H O     1 
HETATM 13920 O  O     . HOH GA 11 .   ? -57.42624 60.77438 176.73419 1.000 58.97440  ? 111  HOH H O     1 
HETATM 13921 O  O     . HOH GA 11 .   ? -46.02138 63.18816 182.33336 1.000 60.45784  ? 112  HOH H O     1 
HETATM 13922 O  O     . HOH GA 11 .   ? -59.52623 55.86492 176.17200 1.000 52.46012  ? 113  HOH H O     1 
HETATM 13923 O  O     . HOH GA 11 .   ? -48.99278 60.98135 181.44084 1.000 49.19007  ? 114  HOH H O     1 
HETATM 13924 O  O     . HOH GA 11 .   ? -76.39704 52.74483 174.21296 1.000 48.93836  ? 115  HOH H O     1 
HETATM 13925 O  O     . HOH GA 11 .   ? -57.21340 48.30186 191.41078 1.000 40.81224  ? 116  HOH H O     1 
HETATM 13926 O  O     . HOH GA 11 .   ? -75.15481 49.30038 173.58533 1.000 51.20824  ? 117  HOH H O     1 
HETATM 13927 O  O     . HOH GA 11 .   ? -60.56882 50.65551 192.63223 1.000 53.44885  ? 118  HOH H O     1 
HETATM 13928 O  O     . HOH GA 11 .   ? -83.66876 47.98441 177.19040 1.000 73.79687  ? 119  HOH H O     1 
HETATM 13929 O  O     . HOH GA 11 .   ? -61.87511 47.36514 178.71490 1.000 53.22099  ? 120  HOH H O     1 
HETATM 13930 O  O     . HOH GA 11 .   ? -59.58771 56.23526 191.35246 1.000 48.31803  ? 121  HOH H O     1 
HETATM 13931 O  O     . HOH GA 11 .   ? -57.17950 53.44727 179.50294 1.000 43.42204  ? 122  HOH H O     1 
HETATM 13932 O  O     . HOH GA 11 .   ? -54.40151 58.42427 177.12947 1.000 58.55097  ? 123  HOH H O     1 
HETATM 13933 O  O     . HOH GA 11 .   ? -73.85647 58.07790 174.38421 1.000 61.88914  ? 124  HOH H O     1 
HETATM 13934 O  O     . HOH GA 11 .   ? -70.87824 57.70551 174.58026 1.000 51.76438  ? 125  HOH H O     1 
HETATM 13935 O  O     . HOH GA 11 .   ? -61.16489 45.97778 187.62554 1.000 50.24041  ? 126  HOH H O     1 
HETATM 13936 O  O     . HOH GA 11 .   ? -56.84418 48.86594 178.01118 1.000 46.87899  ? 127  HOH H O     1 
HETATM 13937 O  O     . HOH GA 11 .   ? -54.01040 47.56288 177.83547 1.000 56.60255  ? 128  HOH H O     1 
HETATM 13938 O  O     . HOH GA 11 .   ? -69.27415 63.52353 189.63295 1.000 66.56622  ? 129  HOH H O     1 
HETATM 13939 O  O     . HOH GA 11 .   ? -69.08822 49.06198 193.38816 1.000 65.07155  ? 130  HOH H O     1 
HETATM 13940 O  O     . HOH GA 11 .   ? -51.47145 51.58337 183.76650 1.000 33.78452  ? 131  HOH H O     1 
HETATM 13941 O  O     . HOH GA 11 .   ? -67.66685 44.87102 189.40763 1.000 61.66288  ? 132  HOH H O     1 
HETATM 13942 O  O     . HOH GA 11 .   ? -66.61530 58.48731 192.20992 1.000 57.45692  ? 133  HOH H O     1 
HETATM 13943 O  O     . HOH GA 11 .   ? -81.98017 44.68674 177.62550 1.000 70.25007  ? 134  HOH H O     1 
HETATM 13944 O  O     . HOH GA 11 .   ? -60.03283 45.03607 183.81148 1.000 55.95853  ? 135  HOH H O     1 
HETATM 13945 O  O     . HOH GA 11 .   ? -47.56943 55.55751 176.83556 1.000 54.34778  ? 136  HOH H O     1 
HETATM 13946 O  O     . HOH GA 11 .   ? -53.37214 51.05118 176.01205 1.000 50.04434  ? 137  HOH H O     1 
HETATM 13947 O  O     . HOH GA 11 .   ? -52.14056 55.25765 173.81144 1.000 52.12984  ? 138  HOH H O     1 
HETATM 13948 O  O     . HOH GA 11 .   ? -60.94386 67.50041 190.12188 1.000 67.64522  ? 139  HOH H O     1 
HETATM 13949 O  O     . HOH GA 11 .   ? -54.18943 61.03507 191.35459 1.000 53.27091  ? 140  HOH H O     1 
HETATM 13950 O  O     . HOH GA 11 .   ? -65.22564 61.83104 175.73048 1.000 54.86264  ? 141  HOH H O     1 
HETATM 13951 O  O     . HOH GA 11 .   ? -76.62918 48.67356 192.87815 1.000 76.58105  ? 142  HOH H O     1 
HETATM 13952 O  O     . HOH GA 11 .   ? -61.07922 43.60697 190.14313 1.000 49.68942  ? 143  HOH H O     1 
HETATM 13953 O  O     . HOH GA 11 .   ? -57.16574 54.04877 177.10988 1.000 45.88710  ? 144  HOH H O     1 
HETATM 13954 O  O     . HOH GA 11 .   ? -60.24367 63.87106 191.40286 1.000 65.91653  ? 145  HOH H O     1 
HETATM 13955 O  O     . HOH GA 11 .   ? -59.34169 61.86301 175.52465 1.000 64.96466  ? 146  HOH H O     1 
HETATM 13956 O  O     . HOH GA 11 .   ? -58.62752 44.32169 190.10275 1.000 40.82962  ? 147  HOH H O     1 
HETATM 13957 O  O     . HOH GA 11 .   ? -56.96860 72.47107 184.49058 1.000 65.42426  ? 148  HOH H O     1 
HETATM 13958 O  O     . HOH GA 11 .   ? -58.04762 50.07766 193.35404 1.000 49.69038  ? 149  HOH H O     1 
HETATM 13959 O  O     . HOH GA 11 .   ? -63.89014 46.87015 182.94124 1.000 53.57806  ? 150  HOH H O     1 
HETATM 13960 O  O     . HOH GA 11 .   ? -58.30913 58.32136 175.53226 1.000 55.78500  ? 151  HOH H O     1 
HETATM 13961 O  O     . HOH GA 11 .   ? -65.65004 45.31476 183.99350 1.000 58.96666  ? 152  HOH H O     1 
HETATM 13962 O  O     . HOH GA 11 .   ? -67.31921 44.70251 185.87234 1.000 61.15708  ? 153  HOH H O     1 
HETATM 13963 O  O     . HOH GA 11 .   ? -55.53710 59.08540 173.06980 1.000 54.03582  ? 154  HOH H O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1   ? 1.17036 0.99453 0.79997 -0.16819 -0.12000 -0.08078 0   MET A N   
2     C CA  . MET A 1   ? 0.92274 0.79242 0.59902 -0.16462 -0.12696 -0.05976 0   MET A CA  
3     C C   . MET A 1   ? 0.93566 0.84010 0.62031 -0.15585 -0.12754 -0.04803 0   MET A C   
4     O O   . MET A 1   ? 0.95866 0.85268 0.61546 -0.14966 -0.12042 -0.05560 0   MET A O   
5     C CB  . MET A 1   ? 0.96139 0.82910 0.67191 -0.14616 -0.11505 -0.05541 0   MET A CB  
6     C CG  . MET A 1   ? 1.03521 0.87195 0.74341 -0.15303 -0.11381 -0.06340 0   MET A CG  
7     S SD  . MET A 1   ? 1.10433 0.94169 0.84973 -0.13043 -0.09969 -0.05713 0   MET A SD  
8     C CE  . MET A 1   ? 0.99377 0.81749 0.72619 -0.10617 -0.08180 -0.06456 0   MET A CE  
9     N N   . ARG A 2   ? 0.85674 0.80218 0.58054 -0.15482 -0.13512 -0.02885 1   ARG A N   
10    C CA  . ARG A 2   ? 0.87382 0.85211 0.61426 -0.14333 -0.13382 -0.01521 1   ARG A CA  
11    C C   . ARG A 2   ? 0.69345 0.66660 0.45274 -0.11806 -0.11625 -0.01541 1   ARG A C   
12    O O   . ARG A 2   ? 0.70377 0.65091 0.46394 -0.10963 -0.10599 -0.02492 1   ARG A O   
13    C CB  . ARG A 2   ? 0.64204 0.66364 0.41942 -0.15001 -0.14680 0.00567  1   ARG A CB  
14    C CG  . ARG A 2   ? 0.85151 0.88651 0.61467 -0.17580 -0.16620 0.00990  1   ARG A CG  
15    C CD  . ARG A 2   ? 0.86916 0.94972 0.67550 -0.17921 -0.17695 0.03309  1   ARG A CD  
16    N NE  . ARG A 2   ? 0.76036 0.84212 0.59932 -0.17556 -0.17358 0.03669  1   ARG A NE  
17    C CZ  . ARG A 2   ? 0.67468 0.76697 0.52522 -0.19277 -0.18533 0.04269  1   ARG A CZ  
18    N NH1 . ARG A 2   ? 0.62214 0.72622 0.45646 -0.21602 -0.20282 0.04641  1   ARG A NH1 
19    N NH2 . ARG A 2   ? 0.59305 0.68563 0.47218 -0.18724 -0.17971 0.04585  1   ARG A NH2 
20    N N   . THR A 3   ? 0.58360 0.58252 0.35895 -0.10652 -0.11334 -0.00368 2   THR A N   
21    C CA  . THR A 3   ? 0.61600 0.61515 0.41383 -0.08461 -0.09893 -0.00138 2   THR A CA  
22    C C   . THR A 3   ? 0.52937 0.54219 0.36774 -0.07931 -0.09902 0.00737  2   THR A C   
23    O O   . THR A 3   ? 0.54447 0.58453 0.40581 -0.08630 -0.10893 0.02042  2   THR A O   
24    C CB  . THR A 3   ? 0.59669 0.61922 0.40072 -0.07570 -0.09662 0.00962  2   THR A CB  
25    O OG1 . THR A 3   ? 0.65566 0.66435 0.41929 -0.07919 -0.09424 0.00072  2   THR A OG1 
26    C CG2 . THR A 3   ? 0.52764 0.55223 0.35803 -0.05519 -0.08337 0.01317  2   THR A CG2 
27    N N   . HIS A 4   ? 0.54141 0.53606 0.38820 -0.06682 -0.08765 0.00073  3   HIS A N   
28    C CA  . HIS A 4   ? 0.47322 0.47798 0.35409 -0.06077 -0.08590 0.00721  3   HIS A CA  
29    C C   . HIS A 4   ? 0.56686 0.57155 0.46436 -0.04166 -0.07364 0.00823  3   HIS A C   
30    O O   . HIS A 4   ? 0.52050 0.50981 0.40177 -0.03321 -0.06502 0.00133  3   HIS A O   
31    C CB  . HIS A 4   ? 0.47833 0.46134 0.35358 -0.06793 -0.08643 -0.00102 3   HIS A CB  
32    C CG  . HIS A 4   ? 0.48560 0.47133 0.35099 -0.08852 -0.09976 -0.00018 3   HIS A CG  
33    N ND1 . HIS A 4   ? 0.52761 0.54329 0.41875 -0.09643 -0.10939 0.01346  3   HIS A ND1 
34    C CD2 . HIS A 4   ? 0.63336 0.59551 0.46643 -0.10341 -0.10510 -0.01102 3   HIS A CD2 
35    C CE1 . HIS A 4   ? 0.62669 0.63991 0.50331 -0.11613 -0.12118 0.01218  3   HIS A CE1 
36    N NE2 . HIS A 4   ? 0.60648 0.58597 0.44660 -0.12147 -0.11923 -0.00339 3   HIS A NE2 
37    N N   . SER A 5   ? 0.40624 0.42832 0.33615 -0.03522 -0.07264 0.01695  4   SER A N   
38    C CA  . SER A 5   ? 0.48332 0.50709 0.43036 -0.01940 -0.06288 0.01847  4   SER A CA  
39    C C   . SER A 5   ? 0.44229 0.46693 0.41112 -0.01531 -0.06014 0.01924  4   SER A C   
40    O O   . SER A 5   ? 0.39738 0.43126 0.37699 -0.02290 -0.06568 0.02333  4   SER A O   
41    C CB  . SER A 5   ? 0.45384 0.50115 0.41803 -0.01390 -0.06347 0.02997  4   SER A CB  
42    O OG  . SER A 5   ? 0.46368 0.53304 0.45382 -0.01657 -0.06891 0.04075  4   SER A OG  
43    N N   . LEU A 6   ? 0.40404 0.42039 0.37894 -0.00355 -0.05150 0.01593  5   LEU A N   
44    C CA  . LEU A 6   ? 0.40856 0.42689 0.40254 0.00171  -0.04805 0.01668  5   LEU A CA  
45    C C   . LEU A 6   ? 0.41989 0.44847 0.43182 0.01262  -0.04308 0.02088  5   LEU A C   
46    O O   . LEU A 6   ? 0.39943 0.42259 0.40497 0.01897  -0.03871 0.01921  5   LEU A O   
47    C CB  . LEU A 6   ? 0.38632 0.38259 0.36823 0.00358  -0.04352 0.00843  5   LEU A CB  
48    C CG  . LEU A 6   ? 0.38263 0.37990 0.37991 0.00948  -0.03953 0.00889  5   LEU A CG  
49    C CD1 . LEU A 6   ? 0.39808 0.40619 0.40744 0.00259  -0.04344 0.01298  5   LEU A CD1 
50    C CD2 . LEU A 6   ? 0.42459 0.40101 0.40947 0.01317  -0.03474 0.00286  5   LEU A CD2 
51    N N   . ARG A 7   ? 0.36808 0.41090 0.40246 0.01465  -0.04322 0.02646  6   ARG A N   
52    C CA  A ARG A 7   ? 0.39245 0.44279 0.44422 0.02346  -0.03899 0.02997  6   ARG A CA  
53    C CA  B ARG A 7   ? 0.39119 0.44146 0.44291 0.02347  -0.03897 0.02993  6   ARG A CA  
54    C C   . ARG A 7   ? 0.45259 0.50437 0.51945 0.02681  -0.03570 0.02865  6   ARG A C   
55    O O   . ARG A 7   ? 0.39959 0.45678 0.47197 0.02269  -0.03721 0.03013  6   ARG A O   
56    C CB  A ARG A 7   ? 0.39379 0.46116 0.45804 0.02323  -0.04189 0.03986  6   ARG A CB  
57    C CB  B ARG A 7   ? 0.39415 0.46136 0.45838 0.02334  -0.04181 0.03979  6   ARG A CB  
58    C CG  A ARG A 7   ? 0.48497 0.55330 0.53330 0.02034  -0.04476 0.04216  6   ARG A CG  
59    C CG  B ARG A 7   ? 0.48269 0.55074 0.53176 0.02120  -0.04418 0.04211  6   ARG A CG  
60    C CD  A ARG A 7   ? 0.46277 0.55097 0.52416 0.01853  -0.04927 0.05439  6   ARG A CD  
61    C CD  B ARG A 7   ? 0.46300 0.55077 0.52490 0.01905  -0.04886 0.05419  6   ARG A CD  
62    N NE  A ARG A 7   ? 0.47976 0.57069 0.52189 0.01328  -0.05348 0.05685  6   ARG A NE  
63    N NE  B ARG A 7   ? 0.44342 0.54188 0.51209 0.01169  -0.05476 0.05846  6   ARG A NE  
64    C CZ  A ARG A 7   ? 0.55325 0.64826 0.59357 0.01765  -0.05113 0.06170  6   ARG A CZ  
65    C CZ  B ARG A 7   ? 0.52191 0.63985 0.61230 0.01195  -0.05741 0.07035  6   ARG A CZ  
66    N NH1 A ARG A 7   ? 0.58843 0.68565 0.60750 0.01249  -0.05441 0.06320  6   ARG A NH1 
67    N NH1 B ARG A 7   ? 0.46995 0.59987 0.56802 0.00522  -0.06255 0.07543  6   ARG A NH1 
68    N NH2 A ARG A 7   ? 0.60334 0.70006 0.66266 0.02666  -0.04534 0.06517  6   ARG A NH2 
69    N NH2 B ARG A 7   ? 0.60390 0.72991 0.71062 0.01937  -0.05445 0.07847  6   ARG A NH2 
70    N N   . TYR A 8   ? 0.30985 0.35759 0.38283 0.03369  -0.03118 0.02615  7   TYR A N   
71    C CA  . TYR A 8   ? 0.33984 0.38784 0.42426 0.03680  -0.02775 0.02371  7   TYR A CA  
72    C C   . TYR A 8   ? 0.34581 0.39866 0.44643 0.04205  -0.02519 0.02661  7   TYR A C   
73    O O   . TYR A 8   ? 0.33742 0.38826 0.43766 0.04468  -0.02479 0.02764  7   TYR A O   
74    C CB  . TYR A 8   ? 0.37117 0.40766 0.44538 0.03813  -0.02585 0.01710  7   TYR A CB  
75    C CG  . TYR A 8   ? 0.37867 0.40862 0.44013 0.03318  -0.02735 0.01475  7   TYR A CG  
76    C CD1 . TYR A 8   ? 0.38483 0.41735 0.44972 0.03083  -0.02640 0.01416  7   TYR A CD1 
77    C CD2 . TYR A 8   ? 0.43956 0.45968 0.48521 0.03081  -0.02894 0.01321  7   TYR A CD2 
78    C CE1 . TYR A 8   ? 0.40110 0.42767 0.45581 0.02547  -0.02789 0.01341  7   TYR A CE1 
79    C CE2 . TYR A 8   ? 0.48387 0.49505 0.51826 0.02552  -0.03029 0.01109  7   TYR A CE2 
80    C CZ  . TYR A 8   ? 0.46495 0.47987 0.50482 0.02251  -0.03018 0.01183  7   TYR A CZ  
81    O OH  . TYR A 8   ? 0.48840 0.49431 0.51838 0.01651  -0.03161 0.01102  7   TYR A OH  
82    N N   . PHE A 9   ? 0.26581 0.32445 0.38118 0.04369  -0.02273 0.02837  8   PHE A N   
83    C CA  . PHE A 9   ? 0.35728 0.41701 0.48895 0.04856  -0.01938 0.03051  8   PHE A CA  
84    C C   . PHE A 9   ? 0.44739 0.49882 0.58064 0.05062  -0.01486 0.02242  8   PHE A C   
85    O O   . PHE A 9   ? 0.34426 0.39449 0.47108 0.04913  -0.01335 0.01799  8   PHE A O   
86    C CB  . PHE A 9   ? 0.30031 0.37201 0.44912 0.05018  -0.01870 0.03964  8   PHE A CB  
87    C CG  . PHE A 9   ? 0.36223 0.44415 0.51048 0.04767  -0.02396 0.04908  8   PHE A CG  
88    C CD1 . PHE A 9   ? 0.31691 0.40220 0.47524 0.05075  -0.02388 0.05631  8   PHE A CD1 
89    C CD2 . PHE A 9   ? 0.33056 0.41856 0.46736 0.04128  -0.02926 0.05103  8   PHE A CD2 
90    C CE1 . PHE A 9   ? 0.42714 0.52332 0.58292 0.04808  -0.02877 0.06569  8   PHE A CE1 
91    C CE2 . PHE A 9   ? 0.39867 0.49598 0.53155 0.03764  -0.03475 0.05895  8   PHE A CE2 
92    C CZ  . PHE A 9   ? 0.33607 0.43829 0.47779 0.04134  -0.03440 0.06646  8   PHE A CZ  
93    N N   . ARG A 10  ? 0.33373 0.37937 0.47470 0.05317  -0.01289 0.02071  9   ARG A N   
94    C CA  . ARG A 10  ? 0.37234 0.40893 0.51453 0.05420  -0.00872 0.01249  9   ARG A CA  
95    C C   . ARG A 10  ? 0.35178 0.38486 0.51151 0.05801  -0.00456 0.01475  9   ARG A C   
96    O O   . ARG A 10  ? 0.33071 0.36616 0.49995 0.05889  -0.00639 0.02194  9   ARG A O   
97    C CB  . ARG A 10  ? 0.36153 0.39083 0.49261 0.05129  -0.01157 0.00619  9   ARG A CB  
98    C CG  . ARG A 10  ? 0.35970 0.38968 0.47449 0.04869  -0.01402 0.00338  9   ARG A CG  
99    C CD  . ARG A 10  ? 0.39082 0.41707 0.49808 0.04665  -0.01736 0.00046  9   ARG A CD  
100   N NE  . ARG A 10  ? 0.36839 0.39590 0.46342 0.04592  -0.01974 0.00190  9   ARG A NE  
101   C CZ  . ARG A 10  ? 0.42268 0.44961 0.51231 0.04556  -0.02243 0.00243  9   ARG A CZ  
102   N NH1 . ARG A 10  ? 0.43728 0.46462 0.53238 0.04442  -0.02437 0.00186  9   ARG A NH1 
103   N NH2 . ARG A 10  ? 0.47583 0.50172 0.55549 0.04618  -0.02318 0.00433  9   ARG A NH2 
104   N N   . LEU A 11  ? 0.35744 0.38413 0.52112 0.06064  0.00191  0.00896  10  LEU A N   
105   C CA  . LEU A 11  ? 0.41970 0.43813 0.59940 0.06503  0.00769  0.00933  10  LEU A CA  
106   C C   . LEU A 11  ? 0.41485 0.41664 0.58593 0.06366  0.01191  -0.00426 10  LEU A C   
107   O O   . LEU A 11  ? 0.37797 0.37852 0.53734 0.06346  0.01541  -0.01168 10  LEU A O   
108   C CB  . LEU A 11  ? 0.33647 0.36341 0.53238 0.07152  0.01374  0.01716  10  LEU A CB  
109   C CG  . LEU A 11  ? 0.40731 0.42285 0.62037 0.07822  0.02266  0.01671  10  LEU A CG  
110   C CD1 . LEU A 11  ? 0.33583 0.34556 0.56078 0.07796  0.01985  0.02277  10  LEU A CD1 
111   C CD2 . LEU A 11  ? 0.38559 0.41306 0.61637 0.08588  0.02940  0.02619  10  LEU A CD2 
112   N N   . GLY A 12  ? 0.39433 0.38361 0.57018 0.06176  0.01130  -0.00726 11  GLY A N   
113   C CA  . GLY A 12  ? 0.35942 0.33042 0.52657 0.05892  0.01472  -0.02087 11  GLY A CA  
114   C C   . GLY A 12  ? 0.39546 0.35082 0.57878 0.06307  0.02185  -0.02154 11  GLY A C   
115   O O   . GLY A 12  ? 0.44530 0.40162 0.64509 0.06399  0.01975  -0.01180 11  GLY A O   
116   N N   . VAL A 13  ? 0.39431 0.33439 0.57237 0.06592  0.03109  -0.03281 12  VAL A N   
117   C CA  . VAL A 13  ? 0.38114 0.30152 0.57322 0.07109  0.04030  -0.03544 12  VAL A CA  
118   C C   . VAL A 13  ? 0.46111 0.35666 0.63569 0.06376  0.04140  -0.05340 12  VAL A C   
119   O O   . VAL A 13  ? 0.46041 0.35377 0.61268 0.06048  0.04249  -0.06523 12  VAL A O   
120   C CB  . VAL A 13  ? 0.38245 0.30569 0.58594 0.08314  0.05308  -0.03214 12  VAL A CB  
121   C CG1 . VAL A 13  ? 0.39695 0.29836 0.61762 0.09029  0.06382  -0.03331 12  VAL A CG1 
122   C CG2 . VAL A 13  ? 0.41854 0.36913 0.63680 0.08760  0.04950  -0.01432 12  VAL A CG2 
123   N N   . SER A 14  ? 0.44047 0.31741 0.62447 0.06025  0.04070  -0.05501 13  SER A N   
124   C CA  . SER A 14  ? 0.55133 0.40556 0.71767 0.04944  0.03804  -0.07147 13  SER A CA  
125   C C   . SER A 14  ? 0.52730 0.35627 0.68145 0.05353  0.05144  -0.08815 13  SER A C   
126   O O   . SER A 14  ? 0.66241 0.48153 0.79002 0.04574  0.05024  -0.10396 13  SER A O   
127   C CB  . SER A 14  ? 0.46754 0.31014 0.64877 0.04260  0.03210  -0.06694 13  SER A CB  
128   O OG  . SER A 14  ? 0.54495 0.37408 0.74933 0.05173  0.04177  -0.06052 13  SER A OG  
129   N N   . ASP A 15  ? 0.57858 0.39718 0.75113 0.06598  0.06475  -0.08453 14  ASP A N   
130   C CA  . ASP A 15  ? 0.59698 0.39020 0.75996 0.07261  0.08060  -0.09979 14  ASP A CA  
131   C C   . ASP A 15  ? 0.60165 0.40867 0.78241 0.08958  0.09386  -0.08920 14  ASP A C   
132   O O   . ASP A 15  ? 0.64612 0.44165 0.85000 0.10064  0.10488  -0.08307 14  ASP A O   
133   C CB  . ASP A 15  ? 0.70863 0.46563 0.87792 0.07025  0.08562  -0.10833 14  ASP A CB  
134   C CG  . ASP A 15  ? 0.77227 0.49692 0.92146 0.07329  0.10072  -0.12994 14  ASP A CG  
135   O OD1 . ASP A 15  ? 0.89145 0.62426 1.02154 0.07727  0.10730  -0.13759 14  ASP A OD1 
136   O OD2 . ASP A 15  ? 0.88562 0.57563 1.03728 0.07152  0.10655  -0.13942 14  ASP A OD2 
137   N N   . PRO A 16  ? 0.58032 0.41265 0.75231 0.09182  0.09307  -0.08568 15  PRO A N   
138   C CA  . PRO A 16  ? 0.70577 0.55565 0.89646 0.10637  0.10419  -0.07368 15  PRO A CA  
139   C C   . PRO A 16  ? 0.75561 0.58487 0.94167 0.11705  0.12413  -0.08589 15  PRO A C   
140   O O   . PRO A 16  ? 0.76543 0.56982 0.92504 0.11188  0.12879  -0.10619 15  PRO A O   
141   C CB  . PRO A 16  ? 0.62377 0.50338 0.80205 0.10208  0.09597  -0.06875 15  PRO A CB  
142   C CG  . PRO A 16  ? 0.63265 0.50128 0.77812 0.08926  0.08886  -0.08559 15  PRO A CG  
143   C CD  . PRO A 16  ? 0.58096 0.42678 0.72620 0.08083  0.08224  -0.09193 15  PRO A CD  
144   N N   . ILE A 17  ? 0.79904 0.63988 1.01105 0.13222  0.13626  -0.07277 16  ILE A N   
145   C CA  . ILE A 17  ? 0.82767 0.65291 1.03906 0.14533  0.15767  -0.08155 16  ILE A CA  
146   C C   . ILE A 17  ? 0.87193 0.71063 1.05824 0.14373  0.16144  -0.08995 16  ILE A C   
147   O O   . ILE A 17  ? 0.95474 0.81386 1.12673 0.13264  0.14682  -0.08762 16  ILE A O   
148   C CB  . ILE A 17  ? 0.90297 0.74609 1.14447 0.15764  0.16328  -0.06010 16  ILE A CB  
149   C CG1 . ILE A 17  ? 0.92284 0.80668 1.17905 0.16171  0.16074  -0.04248 16  ILE A CG1 
150   C CG2 . ILE A 17  ? 0.82585 0.66482 1.08920 0.15572  0.15453  -0.04703 16  ILE A CG2 
151   C CD1 . ILE A 17  ? 0.84952 0.75319 1.13391 0.17195  0.16568  -0.02161 16  ILE A CD1 
152   N N   . HIS A 18  ? 0.94361 0.77248 1.12315 0.15420  0.18010  -0.09813 17  HIS A N   
153   C CA  . HIS A 18  ? 0.92874 0.76093 1.07945 0.15267  0.18748  -0.11120 17  HIS A CA  
154   C C   . HIS A 18  ? 0.99194 0.86502 1.14677 0.14910  0.17741  -0.09554 17  HIS A C   
155   O O   . HIS A 18  ? 0.99377 0.87411 1.12146 0.13707  0.16715  -0.10217 17  HIS A O   
156   C CB  . HIS A 18  ? 0.96484 0.78816 1.11038 0.16455  0.20637  -0.11632 17  HIS A CB  
157   C CG  . HIS A 18  ? 1.00678 0.84697 1.13503 0.16739  0.21617  -0.12002 17  HIS A CG  
158   N ND1 . HIS A 18  ? 1.02340 0.89515 1.17388 0.17796  0.22379  -0.10218 17  HIS A ND1 
159   C CD2 . HIS A 18  ? 1.04878 0.88018 1.13935 0.15997  0.21908  -0.13834 17  HIS A CD2 
160   C CE1 . HIS A 18  ? 1.03537 0.91681 1.16403 0.17763  0.23183  -0.10901 17  HIS A CE1 
161   N NE2 . HIS A 18  ? 1.04991 0.90728 1.14100 0.16704  0.22935  -0.13084 17  HIS A NE2 
162   N N   . GLY A 19  ? 0.87327 0.77326 1.06216 0.15884  0.17973  -0.07402 18  GLY A N   
163   C CA  . GLY A 19  ? 0.82825 0.76482 1.02106 0.15511  0.17163  -0.05984 18  GLY A CA  
164   C C   . GLY A 19  ? 0.91190 0.86382 1.10526 0.14171  0.14845  -0.05055 18  GLY A C   
165   O O   . GLY A 19  ? 0.93563 0.90821 1.11864 0.13386  0.13928  -0.04608 18  GLY A O   
166   N N   . VAL A 20  ? 0.81498 0.75616 1.01976 0.13912  0.13960  -0.04751 19  VAL A N   
167   C CA  . VAL A 20  ? 0.68890 0.64686 0.89893 0.12909  0.11990  -0.03588 19  VAL A CA  
168   C C   . VAL A 20  ? 0.80452 0.75615 0.98295 0.11470  0.10714  -0.04815 19  VAL A C   
169   O O   . VAL A 20  ? 0.77717 0.70390 0.93496 0.11048  0.10920  -0.06518 19  VAL A O   
170   C CB  . VAL A 20  ? 0.68846 0.63744 0.92052 0.13148  0.11605  -0.02796 19  VAL A CB  
171   C CG1 . VAL A 20  ? 0.75266 0.71426 0.98381 0.12040  0.09676  -0.01954 19  VAL A CG1 
172   C CG2 . VAL A 20  ? 0.82229 0.78479 1.08907 0.14552  0.12623  -0.01073 19  VAL A CG2 
173   N N   . PRO A 21  ? 0.69764 0.67033 0.87130 0.10667  0.09391  -0.04001 20  PRO A N   
174   C CA  . PRO A 21  ? 0.66307 0.63104 0.81039 0.09424  0.08175  -0.04906 20  PRO A CA  
175   C C   . PRO A 21  ? 0.52789 0.48479 0.67748 0.08804  0.07073  -0.04967 20  PRO A C   
176   O O   . PRO A 21  ? 0.50027 0.46117 0.67188 0.09133  0.06818  -0.03852 20  PRO A O   
177   C CB  . PRO A 21  ? 0.49907 0.49237 0.64570 0.08983  0.07309  -0.03776 20  PRO A CB  
178   C CG  . PRO A 21  ? 0.65417 0.66579 0.82441 0.09872  0.08118  -0.02440 20  PRO A CG  
179   C CD  . PRO A 21  ? 0.61531 0.61669 0.80721 0.10831  0.08970  -0.02200 20  PRO A CD  
180   N N   . GLU A 22  ? 0.48711 0.43204 0.61402 0.07849  0.06383  -0.06153 21  GLU A N   
181   C CA  . GLU A 22  ? 0.43464 0.37172 0.56393 0.07145  0.05293  -0.06123 21  GLU A CA  
182   C C   . GLU A 22  ? 0.42755 0.38391 0.55912 0.06633  0.03972  -0.04967 21  GLU A C   
183   O O   . GLU A 22  ? 0.41570 0.37098 0.55600 0.06309  0.03217  -0.04460 21  GLU A O   
184   C CB  . GLU A 22  ? 0.54210 0.45985 0.64827 0.06234  0.05009  -0.07753 21  GLU A CB  
185   C CG  . GLU A 22  ? 0.60005 0.52447 0.67968 0.05620  0.04698  -0.08448 21  GLU A CG  
186   C CD  . GLU A 22  ? 0.73308 0.63923 0.78911 0.04634  0.04375  -0.10037 21  GLU A CD  
187   O OE1 . GLU A 22  ? 0.78621 0.68221 0.84633 0.03954  0.03602  -0.10213 21  GLU A OE1 
188   O OE2 . GLU A 22  ? 0.81472 0.71748 0.84777 0.04461  0.04872  -0.11061 21  GLU A OE2 
189   N N   . PHE A 23  ? 0.36039 0.33331 0.48447 0.06570  0.03760  -0.04521 22  PHE A N   
190   C CA  . PHE A 23  ? 0.36259 0.34993 0.48579 0.06104  0.02635  -0.03609 22  PHE A CA  
191   C C   . PHE A 23  ? 0.40994 0.41485 0.53866 0.06406  0.02762  -0.02641 22  PHE A C   
192   O O   . PHE A 23  ? 0.41173 0.42038 0.53404 0.06582  0.03411  -0.02900 22  PHE A O   
193   C CB  . PHE A 23  ? 0.37096 0.35653 0.47278 0.05281  0.01866  -0.04261 22  PHE A CB  
194   C CG  . PHE A 23  ? 0.36894 0.36667 0.46954 0.04952  0.00902  -0.03381 22  PHE A CG  
195   C CD1 . PHE A 23  ? 0.34773 0.34571 0.45610 0.04761  0.00223  -0.02886 22  PHE A CD1 
196   C CD2 . PHE A 23  ? 0.34193 0.34972 0.43353 0.04856  0.00771  -0.03038 22  PHE A CD2 
197   C CE1 . PHE A 23  ? 0.36881 0.37618 0.47475 0.04588  -0.00462 -0.02163 22  PHE A CE1 
198   C CE2 . PHE A 23  ? 0.38249 0.39750 0.47192 0.04613  0.00016  -0.02342 22  PHE A CE2 
199   C CZ  . PHE A 23  ? 0.37414 0.38858 0.47010 0.04533  -0.00547 -0.01955 22  PHE A CZ  
200   N N   . ILE A 24  ? 0.37231 0.38820 0.51205 0.06382  0.02133  -0.01515 23  ILE A N   
201   C CA  . ILE A 24  ? 0.28311 0.31544 0.42741 0.06399  0.01989  -0.00553 23  ILE A CA  
202   C C   . ILE A 24  ? 0.36689 0.40428 0.50535 0.05864  0.00940  -0.00025 23  ILE A C   
203   O O   . ILE A 24  ? 0.36057 0.39466 0.50308 0.05823  0.00515  0.00186  23  ILE A O   
204   C CB  . ILE A 24  ? 0.43505 0.47694 0.60239 0.07049  0.02509  0.00447  23  ILE A CB  
205   C CG1 . ILE A 24  ? 0.41839 0.45394 0.59274 0.07792  0.03801  -0.00063 23  ILE A CG1 
206   C CG2 . ILE A 24  ? 0.35996 0.42060 0.53174 0.06805  0.02129  0.01511  23  ILE A CG2 
207   C CD1 . ILE A 24  ? 0.39293 0.43730 0.59371 0.08617  0.04414  0.01062  23  ILE A CD1 
208   N N   . SER A 25  ? 0.29421 0.33870 0.42306 0.05469  0.00605  0.00204  24  SER A N   
209   C CA  . SER A 25  ? 0.33654 0.38383 0.45885 0.05033  -0.00221 0.00661  24  SER A CA  
210   C C   . SER A 25  ? 0.35324 0.41178 0.47727 0.04729  -0.00400 0.01370  24  SER A C   
211   O O   . SER A 25  ? 0.34992 0.41186 0.47065 0.04591  -0.00089 0.01292  24  SER A O   
212   C CB  . SER A 25  ? 0.36981 0.40912 0.47474 0.04693  -0.00588 0.00079  24  SER A CB  
213   O OG  . SER A 25  ? 0.39957 0.43921 0.49817 0.04429  -0.01182 0.00471  24  SER A OG  
214   N N   . VAL A 26  ? 0.34288 0.40782 0.47155 0.04534  -0.00924 0.02102  25  VAL A N   
215   C CA  A VAL A 26  ? 0.30222 0.37833 0.43251 0.04020  -0.01299 0.02826  25  VAL A CA  
216   C CA  B VAL A 26  ? 0.28961 0.36528 0.41913 0.04006  -0.01300 0.02793  25  VAL A CA  
217   C C   . VAL A 26  ? 0.33528 0.40740 0.45244 0.03484  -0.02068 0.02918  25  VAL A C   
218   O O   . VAL A 26  ? 0.32413 0.39273 0.44034 0.03704  -0.02233 0.02935  25  VAL A O   
219   C CB  A VAL A 26  ? 0.29648 0.38811 0.44827 0.04304  -0.01121 0.03815  25  VAL A CB  
220   C CB  B VAL A 26  ? 0.30653 0.39822 0.45724 0.04251  -0.01104 0.03774  25  VAL A CB  
221   C CG1 A VAL A 26  ? 0.31009 0.41582 0.46389 0.03550  -0.01741 0.04692  25  VAL A CG1 
222   C CG1 B VAL A 26  ? 0.29805 0.39172 0.46044 0.04914  -0.00103 0.03597  25  VAL A CG1 
223   C CG2 A VAL A 26  ? 0.28747 0.38124 0.45194 0.04990  -0.00120 0.03670  25  VAL A CG2 
224   C CG2 B VAL A 26  ? 0.33220 0.42621 0.49210 0.04551  -0.01337 0.04306  25  VAL A CG2 
225   N N   . GLY A 27  ? 0.30931 0.38123 0.41616 0.02769  -0.02469 0.02986  26  GLY A N   
226   C CA  . GLY A 27  ? 0.27516 0.34069 0.36704 0.02204  -0.03101 0.02952  26  GLY A CA  
227   C C   . GLY A 27  ? 0.33931 0.41729 0.43489 0.01443  -0.03708 0.03726  26  GLY A C   
228   O O   . GLY A 27  ? 0.29708 0.38773 0.40471 0.01160  -0.03692 0.04289  26  GLY A O   
229   N N   . TYR A 28  ? 0.36108 0.43671 0.44592 0.01072  -0.04246 0.03809  27  TYR A N   
230   C CA  . TYR A 28  ? 0.29762 0.38509 0.38213 0.00153  -0.05023 0.04523  27  TYR A CA  
231   C C   . TYR A 28  ? 0.36639 0.43861 0.42477 -0.00674 -0.05543 0.03913  27  TYR A C   
232   O O   . TYR A 28  ? 0.38998 0.44735 0.43385 -0.00239 -0.05269 0.03249  27  TYR A O   
233   C CB  . TYR A 28  ? 0.30653 0.40963 0.40401 0.00471  -0.05215 0.05432  27  TYR A CB  
234   C CG  . TYR A 28  ? 0.35495 0.47172 0.47949 0.01326  -0.04650 0.06131  27  TYR A CG  
235   C CD1 . TYR A 28  ? 0.39093 0.49979 0.52206 0.02350  -0.03913 0.05730  27  TYR A CD1 
236   C CD2 . TYR A 28  ? 0.37265 0.50992 0.51669 0.01098  -0.04827 0.07225  27  TYR A CD2 
237   C CE1 . TYR A 28  ? 0.37597 0.49295 0.52983 0.03131  -0.03301 0.06212  27  TYR A CE1 
238   C CE2 . TYR A 28  ? 0.40920 0.55689 0.57826 0.02048  -0.04114 0.07845  27  TYR A CE2 
239   C CZ  . TYR A 28  ? 0.39756 0.53306 0.57017 0.03068  -0.03319 0.07243  27  TYR A CZ  
240   O OH  . TYR A 28  ? 0.40249 0.54399 0.59800 0.04013  -0.02512 0.07698  27  TYR A OH  
241   N N   . VAL A 29  ? 0.37802 0.45374 0.43081 -0.01883 -0.06253 0.04159  28  VAL A N   
242   C CA  . VAL A 29  ? 0.39966 0.46328 0.42743 -0.02904 -0.06915 0.03697  28  VAL A CA  
243   C C   . VAL A 29  ? 0.37664 0.46162 0.40970 -0.03717 -0.07819 0.04700  28  VAL A C   
244   O O   . VAL A 29  ? 0.36184 0.46550 0.41098 -0.04415 -0.08332 0.05613  28  VAL A O   
245   C CB  . VAL A 29  ? 0.38536 0.43277 0.39950 -0.03903 -0.07151 0.03121  28  VAL A CB  
246   C CG1 . VAL A 29  ? 0.39724 0.43056 0.38421 -0.05109 -0.07869 0.02563  28  VAL A CG1 
247   C CG2 . VAL A 29  ? 0.38067 0.40784 0.38923 -0.03033 -0.06288 0.02310  28  VAL A CG2 
248   N N   . ASP A 30  ? 0.36475 0.44930 0.38558 -0.03601 -0.07993 0.04681  29  ASP A N   
249   C CA  . ASP A 30  ? 0.37943 0.48691 0.40606 -0.04175 -0.08822 0.05834  29  ASP A CA  
250   C C   . ASP A 30  ? 0.41155 0.54317 0.47365 -0.03309 -0.08528 0.07125  29  ASP A C   
251   O O   . ASP A 30  ? 0.44896 0.57710 0.52242 -0.01974 -0.07634 0.07011  29  ASP A O   
252   C CB  . ASP A 30  ? 0.38693 0.49712 0.39880 -0.06018 -0.10018 0.05919  29  ASP A CB  
253   C CG  . ASP A 30  ? 0.47897 0.55911 0.45370 -0.06751 -0.10093 0.04409  29  ASP A CG  
254   O OD1 . ASP A 30  ? 0.46873 0.53191 0.42850 -0.05806 -0.09320 0.03585  29  ASP A OD1 
255   O OD2 . ASP A 30  ? 0.46540 0.53841 0.42652 -0.08275 -0.10879 0.04077  29  ASP A OD2 
256   N N   . SER A 31  ? 0.37720 0.53264 0.45798 -0.03990 -0.09189 0.08363  30  SER A N   
257   C CA  A SER A 31  ? 0.40987 0.58709 0.52548 -0.03033 -0.08727 0.09616  30  SER A CA  
258   C CA  B SER A 31  ? 0.41007 0.58734 0.52570 -0.03036 -0.08729 0.09618  30  SER A CA  
259   C C   . SER A 31  ? 0.39007 0.56875 0.52128 -0.02866 -0.08180 0.09542  30  SER A C   
260   O O   . SER A 31  ? 0.36349 0.56077 0.52348 -0.02146 -0.07720 0.10587  30  SER A O   
261   C CB  A SER A 31  ? 0.41352 0.62104 0.54459 -0.03654 -0.09690 0.11395  30  SER A CB  
262   C CB  B SER A 31  ? 0.41332 0.62090 0.54439 -0.03666 -0.09696 0.11397  30  SER A CB  
263   O OG  A SER A 31  ? 0.41941 0.62752 0.53550 -0.03786 -0.10162 0.11598  30  SER A OG  
264   O OG  B SER A 31  ? 0.44410 0.66138 0.56946 -0.05322 -0.10792 0.11741  30  SER A OG  
265   N N   . HIS A 32  ? 0.35097 0.51011 0.46391 -0.03447 -0.08123 0.08390  31  HIS A N   
266   C CA  . HIS A 32  ? 0.38762 0.54904 0.51275 -0.03463 -0.07662 0.08418  31  HIS A CA  
267   C C   . HIS A 32  ? 0.33618 0.48053 0.46087 -0.02155 -0.06447 0.07428  31  HIS A C   
268   O O   . HIS A 32  ? 0.42386 0.54476 0.52681 -0.02027 -0.06271 0.06247  31  HIS A O   
269   C CB  . HIS A 32  ? 0.33073 0.48196 0.43768 -0.05027 -0.08402 0.07963  31  HIS A CB  
270   C CG  . HIS A 32  ? 0.33094 0.49878 0.43649 -0.06622 -0.09761 0.08872  31  HIS A CG  
271   N ND1 . HIS A 32  ? 0.34823 0.54222 0.47606 -0.07446 -0.10271 0.10237  31  HIS A ND1 
272   C CD2 . HIS A 32  ? 0.31139 0.47454 0.39515 -0.07619 -0.10745 0.08648  31  HIS A CD2 
273   C CE1 . HIS A 32  ? 0.31641 0.52190 0.43700 -0.08986 -0.11652 0.10859  31  HIS A CE1 
274   N NE2 . HIS A 32  ? 0.31489 0.50104 0.40701 -0.09140 -0.11961 0.09839  31  HIS A NE2 
275   N N   . PRO A 33  ? 0.40775 0.56292 0.55503 -0.01177 -0.05576 0.07869  32  PRO A N   
276   C CA  . PRO A 33  ? 0.39296 0.53204 0.53642 -0.00236 -0.04549 0.06859  32  PRO A CA  
277   C C   . PRO A 33  ? 0.35827 0.48495 0.48672 -0.00976 -0.04608 0.06241  32  PRO A C   
278   O O   . PRO A 33  ? 0.40082 0.53838 0.53484 -0.01894 -0.04978 0.06887  32  PRO A O   
279   C CB  . PRO A 33  ? 0.34975 0.50503 0.51970 0.00730  -0.03646 0.07560  32  PRO A CB  
280   C CG  . PRO A 33  ? 0.47246 0.65017 0.66203 0.00687  -0.04111 0.08960  32  PRO A CG  
281   C CD  . PRO A 33  ? 0.43066 0.61315 0.60764 -0.00829 -0.05434 0.09331  32  PRO A CD  
282   N N   . ILE A 34  ? 0.32064 0.42536 0.43150 -0.00600 -0.04263 0.05126  33  ILE A N   
283   C CA  . ILE A 34  ? 0.35846 0.44930 0.45520 -0.01155 -0.04251 0.04620  33  ILE A CA  
284   C C   . ILE A 34  ? 0.37713 0.46382 0.47600 -0.00334 -0.03329 0.04213  33  ILE A C   
285   O O   . ILE A 34  ? 0.41686 0.50323 0.51413 -0.00752 -0.03157 0.04345  33  ILE A O   
286   C CB  . ILE A 34  ? 0.34671 0.41473 0.41907 -0.01537 -0.04687 0.03796  33  ILE A CB  
287   C CG1 . ILE A 34  ? 0.38372 0.44189 0.45076 -0.00455 -0.04266 0.03162  33  ILE A CG1 
288   C CG2 . ILE A 34  ? 0.40333 0.47355 0.46815 -0.02657 -0.05642 0.04077  33  ILE A CG2 
289   C CD1 . ILE A 34  ? 0.37915 0.41494 0.42418 -0.00515 -0.04365 0.02384  33  ILE A CD1 
290   N N   . THR A 35  ? 0.30368 0.38733 0.40531 0.00718  -0.02770 0.03758  34  THR A N   
291   C CA  . THR A 35  ? 0.33738 0.41552 0.43670 0.01371  -0.02011 0.03222  34  THR A CA  
292   C C   . THR A 35  ? 0.35817 0.44250 0.47081 0.02325  -0.01362 0.03122  34  THR A C   
293   O O   . THR A 35  ? 0.37531 0.46412 0.49709 0.02595  -0.01535 0.03402  34  THR A O   
294   C CB  . THR A 35  ? 0.38370 0.44282 0.46467 0.01497  -0.02123 0.02448  34  THR A CB  
295   O OG1 . THR A 35  ? 0.44222 0.49596 0.52160 0.01929  -0.02304 0.02150  34  THR A OG1 
296   C CG2 . THR A 35  ? 0.43420 0.48257 0.50153 0.00674  -0.02621 0.02486  34  THR A CG2 
297   N N   . THR A 36  ? 0.33745 0.42063 0.44985 0.02812  -0.00590 0.02710  35  THR A N   
298   C CA  . THR A 36  ? 0.32487 0.40886 0.44702 0.03684  0.00129  0.02387  35  THR A CA  
299   C C   . THR A 36  ? 0.39914 0.47342 0.50893 0.03976  0.00696  0.01484  35  THR A C   
300   O O   . THR A 36  ? 0.34986 0.42381 0.44916 0.03625  0.00782  0.01434  35  THR A O   
301   C CB  . THR A 36  ? 0.42528 0.52609 0.56855 0.04052  0.00744  0.03176  35  THR A CB  
302   O OG1 . THR A 36  ? 0.44266 0.53993 0.59546 0.04974  0.01493  0.02815  35  THR A OG1 
303   C CG2 . THR A 36  ? 0.45019 0.55959 0.59364 0.03906  0.01358  0.03408  35  THR A CG2 
304   N N   . TYR A 37  ? 0.33511 0.40145 0.44576 0.04531  0.01024  0.00823  36  TYR A N   
305   C CA  . TYR A 37  ? 0.33525 0.39240 0.43356 0.04721  0.01503  -0.00127 36  TYR A CA  
306   C C   . TYR A 37  ? 0.35195 0.40357 0.45947 0.05371  0.02153  -0.00636 36  TYR A C   
307   O O   . TYR A 37  ? 0.34221 0.39306 0.46199 0.05591  0.01908  -0.00324 36  TYR A O   
308   C CB  . TYR A 37  ? 0.34016 0.38716 0.42251 0.04341  0.00772  -0.00569 36  TYR A CB  
309   C CG  . TYR A 37  ? 0.35607 0.39499 0.42544 0.04373  0.01029  -0.01495 36  TYR A CG  
310   C CD1 . TYR A 37  ? 0.35249 0.39243 0.40672 0.04077  0.01133  -0.01649 36  TYR A CD1 
311   C CD2 . TYR A 37  ? 0.32919 0.35952 0.40079 0.04587  0.01106  -0.02165 36  TYR A CD2 
312   C CE1 . TYR A 37  ? 0.38324 0.41717 0.42320 0.03968  0.01254  -0.02476 36  TYR A CE1 
313   C CE2 . TYR A 37  ? 0.33112 0.35362 0.38899 0.04408  0.01217  -0.03082 36  TYR A CE2 
314   C CZ  . TYR A 37  ? 0.40981 0.43476 0.45096 0.04083  0.01259  -0.03251 36  TYR A CZ  
315   O OH  . TYR A 37  ? 0.43521 0.45359 0.46026 0.03773  0.01254  -0.04150 36  TYR A OH  
316   N N   . ASP A 38  ? 0.30082 0.34743 0.40141 0.05662  0.03018  -0.01419 37  ASP A N   
317   C CA  . ASP A 38  ? 0.39269 0.42801 0.49805 0.06199  0.03665  -0.02169 37  ASP A CA  
318   C C   . ASP A 38  ? 0.39295 0.41657 0.47753 0.06045  0.04093  -0.03446 37  ASP A C   
319   O O   . ASP A 38  ? 0.36501 0.39295 0.43416 0.05699  0.04124  -0.03567 37  ASP A O   
320   C CB  . ASP A 38  ? 0.38406 0.42604 0.51025 0.07035  0.04712  -0.01649 37  ASP A CB  
321   C CG  . ASP A 38  ? 0.42495 0.47792 0.55025 0.07282  0.05660  -0.01438 37  ASP A CG  
322   O OD1 . ASP A 38  ? 0.49203 0.56236 0.62856 0.07135  0.05451  -0.00268 37  ASP A OD1 
323   O OD2 . ASP A 38  ? 0.46494 0.50945 0.57743 0.07550  0.06607  -0.02435 37  ASP A OD2 
324   N N   . SER A 39  ? 0.37963 0.38791 0.46337 0.06229  0.04397  -0.04371 38  SER A N   
325   C CA  . SER A 39  ? 0.41675 0.41150 0.47853 0.05899  0.04659  -0.05748 38  SER A CA  
326   C C   . SER A 39  ? 0.45640 0.44998 0.51001 0.06408  0.06087  -0.06363 38  SER A C   
327   O O   . SER A 39  ? 0.47323 0.45607 0.50425 0.06075  0.06378  -0.07582 38  SER A O   
328   C CB  . SER A 39  ? 0.42407 0.40081 0.48808 0.05794  0.04502  -0.06565 38  SER A CB  
329   O OG  . SER A 39  ? 0.48322 0.45542 0.56878 0.06636  0.05335  -0.06281 38  SER A OG  
330   N N   . VAL A 40  ? 0.46302 0.46833 0.53400 0.07176  0.06993  -0.05519 39  VAL A N   
331   C CA  . VAL A 40  ? 0.42041 0.42794 0.48565 0.07779  0.08516  -0.05901 39  VAL A CA  
332   C C   . VAL A 40  ? 0.44064 0.46525 0.49532 0.07352  0.08374  -0.05252 39  VAL A C   
333   O O   . VAL A 40  ? 0.46900 0.49141 0.50180 0.07213  0.09000  -0.05999 39  VAL A O   
334   C CB  . VAL A 40  ? 0.50881 0.52197 0.60194 0.08941  0.09716  -0.05159 39  VAL A CB  
335   C CG1 . VAL A 40  ? 0.46512 0.48568 0.55565 0.09670  0.11396  -0.05235 39  VAL A CG1 
336   C CG2 . VAL A 40  ? 0.51593 0.50820 0.61733 0.09438  0.10107  -0.05913 39  VAL A CG2 
337   N N   . THR A 41  ? 0.43084 0.47181 0.49962 0.07069  0.07544  -0.03850 40  THR A N   
338   C CA  . THR A 41  ? 0.41251 0.46750 0.47252 0.06539  0.07297  -0.03137 40  THR A CA  
339   C C   . THR A 41  ? 0.43101 0.47969 0.46855 0.05641  0.06138  -0.03528 40  THR A C   
340   O O   . THR A 41  ? 0.43671 0.49114 0.45849 0.05263  0.06232  -0.03403 40  THR A O   
341   C CB  . THR A 41  ? 0.43042 0.50243 0.51209 0.06391  0.06750  -0.01581 40  THR A CB  
342   O OG1 . THR A 41  ? 0.41213 0.47928 0.49557 0.05851  0.05328  -0.01350 40  THR A OG1 
343   C CG2 . THR A 41  ? 0.47714 0.55814 0.58517 0.07262  0.07664  -0.00935 40  THR A CG2 
344   N N   . ARG A 42  ? 0.42962 0.46818 0.46700 0.05330  0.05083  -0.03840 41  ARG A N   
345   C CA  A ARG A 42  ? 0.41921 0.45409 0.44001 0.04573  0.03933  -0.03966 41  ARG A CA  
346   C CA  B ARG A 42  ? 0.41948 0.45434 0.44037 0.04573  0.03929  -0.03964 41  ARG A CA  
347   C C   . ARG A 42  ? 0.45890 0.50504 0.47875 0.04156  0.03388  -0.02839 41  ARG A C   
348   O O   . ARG A 42  ? 0.45118 0.49763 0.45483 0.03662  0.02883  -0.02771 41  ARG A O   
349   C CB  A ARG A 42  ? 0.44604 0.47277 0.44209 0.04268  0.04165  -0.05119 41  ARG A CB  
350   C CB  B ARG A 42  ? 0.44689 0.47350 0.44309 0.04266  0.04152  -0.05121 41  ARG A CB  
351   C CG  A ARG A 42  ? 0.48177 0.49226 0.47553 0.04350  0.04304  -0.06367 41  ARG A CG  
352   C CG  B ARG A 42  ? 0.48344 0.49424 0.47798 0.04507  0.04632  -0.06415 41  ARG A CG  
353   C CD  A ARG A 42  ? 0.53673 0.53838 0.50271 0.03871  0.04505  -0.07637 41  ARG A CD  
354   C CD  B ARG A 42  ? 0.53563 0.53699 0.50215 0.03917  0.04583  -0.07662 41  ARG A CD  
355   N NE  A ARG A 42  ? 0.56109 0.56793 0.51127 0.03001  0.03264  -0.07352 41  ARG A NE  
356   N NE  B ARG A 42  ? 0.54581 0.54584 0.50486 0.03080  0.03100  -0.07610 41  ARG A NE  
357   C CZ  A ARG A 42  ? 0.59930 0.60243 0.55043 0.02444  0.02040  -0.07364 41  ARG A CZ  
358   C CZ  B ARG A 42  ? 0.56625 0.57509 0.51007 0.02460  0.02325  -0.07150 41  ARG A CZ  
359   N NH1 A ARG A 42  ? 0.49207 0.48590 0.45856 0.02585  0.01833  -0.07638 41  ARG A NH1 
360   N NH1 B ARG A 42  ? 0.52626 0.54490 0.45885 0.02490  0.02843  -0.06729 41  ARG A NH1 
361   N NH2 A ARG A 42  ? 0.58023 0.59060 0.51815 0.01752  0.01023  -0.06937 41  ARG A NH2 
362   N NH2 B ARG A 42  ? 0.57564 0.58467 0.51693 0.01816  0.01028  -0.06965 41  ARG A NH2 
363   N N   . GLN A 43  ? 0.36160 0.41678 0.39918 0.04297  0.03444  -0.01883 42  GLN A N   
364   C CA  . GLN A 43  ? 0.36771 0.43072 0.40605 0.03804  0.02929  -0.00838 42  GLN A CA  
365   C C   . GLN A 43  ? 0.41791 0.48118 0.47117 0.03680  0.02172  -0.00215 42  GLN A C   
366   O O   . GLN A 43  ? 0.36051 0.42602 0.42916 0.04061  0.02367  -0.00163 42  GLN A O   
367   C CB  . GLN A 43  ? 0.36199 0.43833 0.40454 0.03846  0.03825  -0.00194 42  GLN A CB  
368   C CG  . GLN A 43  ? 0.42995 0.50758 0.45471 0.03938  0.04688  -0.00711 42  GLN A CG  
369   C CD  . GLN A 43  ? 0.48460 0.55924 0.48952 0.03322  0.03984  -0.00583 42  GLN A CD  
370   O OE1 . GLN A 43  ? 0.52467 0.59906 0.53206 0.02862  0.03125  0.00219  42  GLN A OE1 
371   N NE2 . GLN A 43  ? 0.44688 0.51864 0.43145 0.03307  0.04357  -0.01354 42  GLN A NE2 
372   N N   . LYS A 44  ? 0.43598 0.49638 0.48382 0.03163  0.01355  0.00281  43  LYS A N   
373   C CA  . LYS A 44  ? 0.40674 0.46600 0.46375 0.02913  0.00672  0.00811  43  LYS A CA  
374   C C   . LYS A 44  ? 0.45448 0.52400 0.51959 0.02457  0.00775  0.01699  43  LYS A C   
375   O O   . LYS A 44  ? 0.40874 0.47940 0.46648 0.02026  0.00810  0.02115  43  LYS A O   
376   C CB  . LYS A 44  ? 0.42732 0.47554 0.47352 0.02656  -0.00113 0.00808  43  LYS A CB  
377   C CG  . LYS A 44  ? 0.47537 0.51892 0.52652 0.02459  -0.00725 0.01098  43  LYS A CG  
378   C CD  . LYS A 44  ? 0.43488 0.47803 0.49441 0.02889  -0.00806 0.00754  43  LYS A CD  
379   C CE  . LYS A 44  ? 0.50419 0.54533 0.56718 0.02653  -0.01328 0.01090  43  LYS A CE  
380   N NZ  . LYS A 44  ? 0.48575 0.51502 0.53804 0.02618  -0.01754 0.00975  43  LYS A NZ  
381   N N   . GLU A 45  ? 0.37449 0.45272 0.45573 0.02491  0.00781  0.02120  44  GLU A N   
382   C CA  . GLU A 45  ? 0.35031 0.44214 0.44265 0.01978  0.00844  0.03080  44  GLU A CA  
383   C C   . GLU A 45  ? 0.46528 0.55833 0.56499 0.01411  -0.00040 0.03573  44  GLU A C   
384   O O   . GLU A 45  ? 0.34767 0.43755 0.45083 0.01731  -0.00342 0.03310  44  GLU A O   
385   C CB  . GLU A 45  ? 0.45932 0.56711 0.56731 0.02570  0.01877  0.03379  44  GLU A CB  
386   C CG  . GLU A 45  ? 0.46589 0.57111 0.56418 0.03207  0.02908  0.02666  44  GLU A CG  
387   C CD  . GLU A 45  ? 0.57953 0.69944 0.69304 0.03891  0.04152  0.02982  44  GLU A CD  
388   O OE1 . GLU A 45  ? 0.68839 0.82365 0.80987 0.03612  0.04565  0.03910  44  GLU A OE1 
389   O OE2 . GLU A 45  ? 0.57359 0.68950 0.69236 0.04730  0.04773  0.02370  44  GLU A OE2 
390   N N   . PRO A 46  ? 0.38902 0.48653 0.49029 0.00475  -0.00489 0.04309  45  PRO A N   
391   C CA  . PRO A 46  ? 0.38745 0.48772 0.49430 -0.00258 -0.01377 0.04772  45  PRO A CA  
392   C C   . PRO A 46  ? 0.42439 0.54666 0.55380 -0.00066 -0.01195 0.05576  45  PRO A C   
393   O O   . PRO A 46  ? 0.41297 0.55055 0.55601 0.00363  -0.00349 0.06071  45  PRO A O   
394   C CB  . PRO A 46  ? 0.40926 0.50630 0.51030 -0.01447 -0.01861 0.05282  45  PRO A CB  
395   C CG  . PRO A 46  ? 0.48542 0.59043 0.58903 -0.01238 -0.01006 0.05618  45  PRO A CG  
396   C CD  . PRO A 46  ? 0.41885 0.51748 0.51479 -0.00085 -0.00286 0.04747  45  PRO A CD  
397   N N   . ARG A 47  ? 0.38859 0.51302 0.52189 -0.00332 -0.01945 0.05781  46  ARG A N   
398   C CA  . ARG A 47  ? 0.41362 0.56063 0.56955 -0.00272 -0.02006 0.06819  46  ARG A CA  
399   C C   . ARG A 47  ? 0.47534 0.63163 0.63363 -0.01671 -0.03179 0.07657  46  ARG A C   
400   O O   . ARG A 47  ? 0.54796 0.72636 0.72606 -0.01806 -0.03443 0.08762  46  ARG A O   
401   C CB  . ARG A 47  ? 0.40744 0.55309 0.56903 0.00703  -0.01849 0.06563  46  ARG A CB  
402   C CG  . ARG A 47  ? 0.48264 0.62996 0.65455 0.02030  -0.00582 0.06271  46  ARG A CG  
403   C CD  . ARG A 47  ? 0.59870 0.76852 0.79273 0.02282  0.00177  0.07320  46  ARG A CD  
404   N NE  . ARG A 47  ? 0.78526 0.95351 0.98616 0.03587  0.01579  0.06871  46  ARG A NE  
405   C CZ  . ARG A 47  ? 0.77683 0.93952 0.96815 0.03883  0.02488  0.06240  46  ARG A CZ  
406   N NH1 . ARG A 47  ? 0.68427 0.84366 0.86110 0.03032  0.02160  0.06144  46  ARG A NH1 
407   N NH2 . ARG A 47  ? 0.76795 0.92731 0.96331 0.05039  0.03781  0.05699  46  ARG A NH2 
408   N N   . ALA A 48  ? 0.46198 0.60154 0.60057 -0.02740 -0.03904 0.07190  47  ALA A N   
409   C CA  . ALA A 48  ? 0.42542 0.56963 0.56215 -0.04331 -0.05040 0.07795  47  ALA A CA  
410   C C   . ALA A 48  ? 0.49299 0.63101 0.62431 -0.05283 -0.05055 0.07932  47  ALA A C   
411   O O   . ALA A 48  ? 0.46069 0.57888 0.57722 -0.04904 -0.04567 0.07142  47  ALA A O   
412   C CB  . ALA A 48  ? 0.39653 0.52141 0.51125 -0.04875 -0.05931 0.06993  47  ALA A CB  
413   N N   . PRO A 49  ? 0.44861 0.60453 0.59303 -0.06556 -0.05636 0.09069  48  PRO A N   
414   C CA  . PRO A 49  ? 0.50069 0.65159 0.64230 -0.07527 -0.05609 0.09375  48  PRO A CA  
415   C C   . PRO A 49  ? 0.45165 0.56914 0.56590 -0.08389 -0.06197 0.08358  48  PRO A C   
416   O O   . PRO A 49  ? 0.39810 0.50168 0.50463 -0.08407 -0.05735 0.08181  48  PRO A O   
417   C CB  . PRO A 49  ? 0.42994 0.60912 0.59315 -0.08885 -0.06335 0.10914  48  PRO A CB  
418   C CG  . PRO A 49  ? 0.52665 0.71625 0.69349 -0.09096 -0.07224 0.11109  48  PRO A CG  
419   C CD  . PRO A 49  ? 0.40737 0.59078 0.57149 -0.07221 -0.06381 0.10301  48  PRO A CD  
420   N N   . TRP A 50  ? 0.49008 0.59378 0.58888 -0.09048 -0.07130 0.07718  49  TRP A N   
421   C CA  . TRP A 50  ? 0.46886 0.53781 0.54069 -0.09687 -0.07493 0.06641  49  TRP A CA  
422   C C   . TRP A 50  ? 0.51194 0.55931 0.56986 -0.08140 -0.06595 0.05586  49  TRP A C   
423   O O   . TRP A 50  ? 0.49528 0.51414 0.53413 -0.08368 -0.06601 0.04861  49  TRP A O   
424   C CB  . TRP A 50  ? 0.49030 0.55029 0.54681 -0.10792 -0.08623 0.06158  49  TRP A CB  
425   C CG  . TRP A 50  ? 0.51823 0.59519 0.58080 -0.10009 -0.08746 0.06243  49  TRP A CG  
426   C CD1 . TRP A 50  ? 0.47353 0.58258 0.55702 -0.10367 -0.09264 0.07427  49  TRP A CD1 
427   C CD2 . TRP A 50  ? 0.47861 0.54238 0.52798 -0.08736 -0.08334 0.05279  49  TRP A CD2 
428   N NE1 . TRP A 50  ? 0.44961 0.56480 0.53308 -0.09383 -0.09200 0.07257  49  TRP A NE1 
429   C CE2 . TRP A 50  ? 0.47110 0.55887 0.53354 -0.08419 -0.08636 0.05927  49  TRP A CE2 
430   C CE3 . TRP A 50  ? 0.42953 0.46508 0.45920 -0.07820 -0.07726 0.04086  49  TRP A CE3 
431   C CZ2 . TRP A 50  ? 0.47035 0.55371 0.52592 -0.07301 -0.08352 0.05389  49  TRP A CZ2 
432   C CZ3 . TRP A 50  ? 0.52843 0.56140 0.55216 -0.06710 -0.07441 0.03559  49  TRP A CZ3 
433   C CH2 . TRP A 50  ? 0.52340 0.57957 0.55953 -0.06499 -0.07757 0.04190  49  TRP A CH2 
434   N N   . MET A 51  ? 0.45436 0.51426 0.52207 -0.06610 -0.05834 0.05535  50  MET A N   
435   C CA  . MET A 51  ? 0.49362 0.53741 0.55118 -0.05290 -0.05044 0.04743  50  MET A CA  
436   C C   . MET A 51  ? 0.47228 0.51786 0.53418 -0.05055 -0.04355 0.05144  50  MET A C   
437   O O   . MET A 51  ? 0.46693 0.49299 0.51575 -0.04733 -0.04077 0.04719  50  MET A O   
438   C CB  . MET A 51  ? 0.43786 0.49237 0.50282 -0.03939 -0.04589 0.04478  50  MET A CB  
439   C CG  . MET A 51  ? 0.46982 0.51888 0.52662 -0.03921 -0.05122 0.04018  50  MET A CG  
440   S SD  . MET A 51  ? 0.46267 0.47869 0.49301 -0.03615 -0.05089 0.02857  50  MET A SD  
441   C CE  . MET A 51  ? 0.43129 0.44706 0.46589 -0.01981 -0.04148 0.02530  50  MET A CE  
442   N N   . ALA A 52  ? 0.45555 0.52565 0.53613 -0.05165 -0.04024 0.06069  51  ALA A N   
443   C CA  . ALA A 52  ? 0.47849 0.55304 0.56225 -0.04937 -0.03273 0.06527  51  ALA A CA  
444   C C   . ALA A 52  ? 0.52120 0.58016 0.59620 -0.06126 -0.03655 0.06872  51  ALA A C   
445   O O   . ALA A 52  ? 0.49955 0.54897 0.56714 -0.05808 -0.03166 0.06921  51  ALA A O   
446   C CB  . ALA A 52  ? 0.48420 0.58920 0.59035 -0.04793 -0.02714 0.07509  51  ALA A CB  
447   N N   . GLU A 53  ? 0.50642 0.56193 0.58165 -0.07569 -0.04569 0.07153  52  GLU A N   
448   C CA  . GLU A 53  ? 0.50583 0.54639 0.57522 -0.08922 -0.04964 0.07579  52  GLU A CA  
449   C C   . GLU A 53  ? 0.55518 0.55889 0.60154 -0.08930 -0.05166 0.06614  52  GLU A C   
450   O O   . GLU A 53  ? 0.57615 0.56216 0.61648 -0.09881 -0.05349 0.06911  52  GLU A O   
451   C CB  . GLU A 53  ? 0.52542 0.57746 0.60459 -0.10683 -0.05948 0.08289  52  GLU A CB  
452   C CG  . GLU A 53  ? 0.59221 0.68311 0.69825 -0.10704 -0.05692 0.09560  52  GLU A CG  
453   C CD  . GLU A 53  ? 0.64808 0.75410 0.76585 -0.12506 -0.06831 0.10422  52  GLU A CD  
454   O OE1 . GLU A 53  ? 0.75996 0.84383 0.86295 -0.14010 -0.07831 0.10015  52  GLU A OE1 
455   O OE2 . GLU A 53  ? 0.64632 0.78629 0.78814 -0.12433 -0.06722 0.11523  52  GLU A OE2 
456   N N   . ASN A 54  ? 0.47231 0.46388 0.50697 -0.07862 -0.05057 0.05562  53  ASN A N   
457   C CA  . ASN A 54  ? 0.54362 0.50132 0.55787 -0.07700 -0.05102 0.04690  53  ASN A CA  
458   C C   . ASN A 54  ? 0.49454 0.44499 0.50346 -0.06058 -0.04331 0.04321  53  ASN A C   
459   O O   . ASN A 54  ? 0.51672 0.44071 0.51152 -0.05705 -0.04205 0.03794  53  ASN A O   
460   C CB  . ASN A 54  ? 0.55146 0.49790 0.55350 -0.08099 -0.05730 0.03782  53  ASN A CB  
461   C CG  . ASN A 54  ? 0.53641 0.48023 0.53644 -0.10051 -0.06699 0.03993  53  ASN A CG  
462   O OD1 . ASN A 54  ? 0.59094 0.50838 0.57861 -0.11064 -0.06957 0.03775  53  ASN A OD1 
463   N ND2 . ASN A 54  ? 0.51621 0.48715 0.52897 -0.10637 -0.07271 0.04479  53  ASN A ND2 
464   N N   . LEU A 55  ? 0.52250 0.49519 0.54216 -0.05072 -0.03804 0.04597  54  LEU A N   
465   C CA  . LEU A 55  ? 0.56665 0.53564 0.58166 -0.03708 -0.03229 0.04312  54  LEU A CA  
466   C C   . LEU A 55  ? 0.53328 0.51479 0.55406 -0.03538 -0.02722 0.05120  54  LEU A C   
467   O O   . LEU A 55  ? 0.52212 0.52657 0.55443 -0.03642 -0.02470 0.05557  54  LEU A O   
468   C CB  . LEU A 55  ? 0.41466 0.39602 0.43341 -0.02725 -0.03095 0.03710  54  LEU A CB  
469   C CG  . LEU A 55  ? 0.57470 0.54451 0.58580 -0.02676 -0.03481 0.02958  54  LEU A CG  
470   C CD1 . LEU A 55  ? 0.46456 0.45072 0.48356 -0.01873 -0.03360 0.02653  54  LEU A CD1 
471   C CD2 . LEU A 55  ? 0.48523 0.42948 0.48196 -0.02149 -0.03323 0.02497  54  LEU A CD2 
472   N N   . ALA A 56  ? 0.58320 0.55025 0.59591 -0.03217 -0.02509 0.05389  55  ALA A N   
473   C CA  . ALA A 56  ? 0.59700 0.57480 0.61201 -0.03122 -0.02069 0.06259  55  ALA A CA  
474   C C   . ALA A 56  ? 0.53795 0.53591 0.55508 -0.02163 -0.01619 0.05990  55  ALA A C   
475   O O   . ALA A 56  ? 0.48880 0.48742 0.50497 -0.01454 -0.01674 0.05170  55  ALA A O   
476   C CB  . ALA A 56  ? 0.51620 0.47365 0.52238 -0.02905 -0.02013 0.06716  55  ALA A CB  
477   N N   . PRO A 57  ? 0.62290 0.63676 0.64195 -0.02183 -0.01134 0.06656  56  PRO A N   
478   C CA  . PRO A 57  ? 0.55343 0.58340 0.57093 -0.01359 -0.00651 0.06228  56  PRO A CA  
479   C C   . PRO A 57  ? 0.55173 0.57359 0.55953 -0.00539 -0.00816 0.05702  56  PRO A C   
480   O O   . PRO A 57  ? 0.49755 0.52809 0.50423 0.00048  -0.00633 0.04998  56  PRO A O   
481   C CB  . PRO A 57  ? 0.63185 0.67596 0.64848 -0.01634 -0.00076 0.07147  56  PRO A CB  
482   C CG  . PRO A 57  ? 0.57496 0.61868 0.60090 -0.02683 -0.00213 0.08016  56  PRO A CG  
483   C CD  . PRO A 57  ? 0.52532 0.54463 0.54851 -0.03059 -0.00950 0.07791  56  PRO A CD  
484   N N   . ASP A 58  ? 0.50189 0.50730 0.50385 -0.00486 -0.01139 0.06083  57  ASP A N   
485   C CA  . ASP A 58  ? 0.53619 0.53666 0.53217 0.00305  -0.01329 0.05799  57  ASP A CA  
486   C C   . ASP A 58  ? 0.56907 0.56640 0.56829 0.00764  -0.01526 0.04776  57  ASP A C   
487   O O   . ASP A 58  ? 0.46245 0.46451 0.45977 0.01357  -0.01603 0.04377  57  ASP A O   
488   C CB  . ASP A 58  ? 0.62510 0.60811 0.61752 0.00391  -0.01518 0.06574  57  ASP A CB  
489   C CG  . ASP A 58  ? 0.62803 0.58995 0.62228 0.00042  -0.01674 0.06364  57  ASP A CG  
490   N N   . HIS A 59  ? 0.43748 0.42778 0.44135 0.00405  -0.01660 0.04419  58  HIS A N   
491   C CA  . HIS A 59  ? 0.37799 0.36721 0.38484 0.00792  -0.01818 0.03583  58  HIS A CA  
492   C C   . HIS A 59  ? 0.46689 0.47357 0.47932 0.01063  -0.01594 0.03109  58  HIS A C   
493   O O   . HIS A 59  ? 0.43222 0.44051 0.44523 0.01628  -0.01651 0.02577  58  HIS A O   
494   C CB  . HIS A 59  ? 0.46177 0.44177 0.47034 0.00186  -0.02071 0.03395  58  HIS A CB  
495   C CG  . HIS A 59  ? 0.42118 0.40246 0.43246 0.00503  -0.02229 0.02694  58  HIS A CG  
496   N ND1 . HIS A 59  ? 0.46145 0.42943 0.46711 0.00999  -0.02317 0.02309  58  HIS A ND1 
497   C CD2 . HIS A 59  ? 0.42038 0.41544 0.44024 0.00451  -0.02246 0.02441  58  HIS A CD2 
498   C CE1 . HIS A 59  ? 0.47566 0.44957 0.48521 0.01156  -0.02426 0.01850  58  HIS A CE1 
499   N NE2 . HIS A 59  ? 0.42697 0.41694 0.44560 0.00833  -0.02419 0.01949  58  HIS A NE2 
500   N N   . TRP A 60  ? 0.46079 0.48014 0.47821 0.00681  -0.01267 0.03337  59  TRP A N   
501   C CA  . TRP A 60  ? 0.41599 0.44932 0.43903 0.01040  -0.00862 0.02859  59  TRP A CA  
502   C C   . TRP A 60  ? 0.38697 0.42424 0.40132 0.01465  -0.00622 0.02572  59  TRP A C   
503   O O   . TRP A 60  ? 0.42007 0.46090 0.43564 0.01882  -0.00463 0.01866  59  TRP A O   
504   C CB  . TRP A 60  ? 0.39293 0.43963 0.42513 0.00625  -0.00432 0.03310  59  TRP A CB  
505   C CG  . TRP A 60  ? 0.42388 0.46820 0.46385 -0.00040 -0.00869 0.03692  59  TRP A CG  
506   C CD1 . TRP A 60  ? 0.41683 0.45780 0.45681 -0.00900 -0.01096 0.04419  59  TRP A CD1 
507   C CD2 . TRP A 60  ? 0.41895 0.46346 0.46642 -0.00030 -0.01224 0.03386  59  TRP A CD2 
508   N NE1 . TRP A 60  ? 0.42648 0.46519 0.47231 -0.01519 -0.01629 0.04476  59  TRP A NE1 
509   C CE2 . TRP A 60  ? 0.40901 0.45086 0.45904 -0.00971 -0.01718 0.03885  59  TRP A CE2 
510   C CE3 . TRP A 60  ? 0.40276 0.44950 0.45478 0.00609  -0.01203 0.02805  59  TRP A CE3 
511   C CZ2 . TRP A 60  ? 0.45006 0.49287 0.50521 -0.01306 -0.02234 0.03800  59  TRP A CZ2 
512   C CZ3 . TRP A 60  ? 0.39339 0.44148 0.45218 0.00379  -0.01639 0.02845  59  TRP A CZ3 
513   C CH2 . TRP A 60  ? 0.42424 0.47104 0.48364 -0.00576 -0.02172 0.03328  59  TRP A CH2 
514   N N   . GLU A 61  ? 0.40764 0.44385 0.41269 0.01291  -0.00642 0.03148  60  GLU A N   
515   C CA  . GLU A 61  ? 0.43464 0.47551 0.42895 0.01539  -0.00596 0.02955  60  GLU A CA  
516   C C   . GLU A 61  ? 0.41064 0.44523 0.40381 0.01932  -0.01138 0.02543  60  GLU A C   
517   O O   . GLU A 61  ? 0.37646 0.41552 0.36552 0.02103  -0.01161 0.01909  60  GLU A O   
518   C CB  . GLU A 61  ? 0.42289 0.46545 0.40825 0.01235  -0.00594 0.03930  60  GLU A CB  
519   C CG  . GLU A 61  ? 0.49455 0.54734 0.47987 0.00837  0.00056  0.04429  60  GLU A CG  
520   C CD  . GLU A 61  ? 0.65665 0.70937 0.63552 0.00458  0.00004  0.05648  60  GLU A CD  
521   O OE1 . GLU A 61  ? 0.73737 0.79669 0.71937 0.00012  0.00456  0.06342  60  GLU A OE1 
522   O OE2 . GLU A 61  ? 0.86314 0.91026 0.83549 0.00614  -0.00481 0.06058  60  GLU A OE2 
523   N N   . ARG A 62  ? 0.35740 0.38116 0.35412 0.02053  -0.01532 0.02890  61  ARG A N   
524   C CA  . ARG A 62  ? 0.39467 0.41453 0.39238 0.02498  -0.01948 0.02719  61  ARG A CA  
525   C C   . ARG A 62  ? 0.40750 0.42924 0.41202 0.02714  -0.01939 0.01845  61  ARG A C   
526   O O   . ARG A 62  ? 0.37431 0.39993 0.37840 0.02884  -0.02168 0.01502  61  ARG A O   
527   C CB  . ARG A 62  ? 0.36403 0.37044 0.36379 0.02708  -0.02123 0.03262  61  ARG A CB  
528   C CG  . ARG A 62  ? 0.44310 0.44612 0.44701 0.03290  -0.02368 0.03136  61  ARG A CG  
529   C CD  . ARG A 62  ? 0.42584 0.43918 0.42813 0.03479  -0.02709 0.03452  61  ARG A CD  
530   N NE  . ARG A 62  ? 0.44747 0.45946 0.45660 0.04045  -0.02910 0.03623  61  ARG A NE  
531   C CZ  . ARG A 62  ? 0.50883 0.53154 0.52037 0.04173  -0.03330 0.03931  61  ARG A CZ  
532   N NH1 . ARG A 62  ? 0.45480 0.48889 0.45956 0.03705  -0.03665 0.03957  61  ARG A NH1 
533   N NH2 . ARG A 62  ? 0.42888 0.45173 0.44933 0.04730  -0.03414 0.04244  61  ARG A NH2 
534   N N   . TYR A 63  ? 0.41692 0.43664 0.42848 0.02634  -0.01736 0.01581  62  TYR A N   
535   C CA  . TYR A 63  ? 0.35703 0.37842 0.37651 0.02879  -0.01724 0.00963  62  TYR A CA  
536   C C   . TYR A 63  ? 0.38293 0.41215 0.40358 0.02891  -0.01350 0.00383  62  TYR A C   
537   O O   . TYR A 63  ? 0.35526 0.38450 0.38138 0.03117  -0.01369 -0.00129 62  TYR A O   
538   C CB  . TYR A 63  ? 0.43661 0.45451 0.46284 0.02767  -0.01726 0.01029  62  TYR A CB  
539   C CG  . TYR A 63  ? 0.41226 0.41905 0.43559 0.02912  -0.02018 0.01233  62  TYR A CG  
540   C CD1 . TYR A 63  ? 0.39702 0.40210 0.42363 0.03347  -0.02147 0.01017  62  TYR A CD1 
541   C CD2 . TYR A 63  ? 0.44161 0.43859 0.45865 0.02649  -0.02070 0.01661  62  TYR A CD2 
542   C CE1 . TYR A 63  ? 0.46070 0.45565 0.48381 0.03615  -0.02216 0.01189  62  TYR A CE1 
543   C CE2 . TYR A 63  ? 0.42292 0.40671 0.43583 0.02897  -0.02156 0.01737  62  TYR A CE2 
544   C CZ  . TYR A 63  ? 0.48999 0.47332 0.50558 0.03433  -0.02177 0.01484  62  TYR A CZ  
545   O OH  . TYR A 63  ? 0.51346 0.48369 0.52423 0.03804  -0.02072 0.01549  62  TYR A OH  
546   N N   . THR A 64  ? 0.35710 0.39193 0.37247 0.02676  -0.00929 0.00459  63  THR A N   
547   C CA  . THR A 64  ? 0.41930 0.45893 0.43141 0.02767  -0.00432 -0.00224 63  THR A CA  
548   C C   . THR A 64  ? 0.43846 0.47595 0.44157 0.02731  -0.00834 -0.00704 63  THR A C   
549   O O   . THR A 64  ? 0.38100 0.41636 0.38538 0.02827  -0.00708 -0.01493 63  THR A O   
550   C CB  . THR A 64  ? 0.42966 0.47643 0.43493 0.02567  0.00172  0.00040  63  THR A CB  
551   O OG1 . THR A 64  ? 0.40719 0.45864 0.42420 0.02520  0.00531  0.00526  63  THR A OG1 
552   C CG2 . THR A 64  ? 0.42600 0.47531 0.42307 0.02706  0.00815  -0.00817 63  THR A CG2 
553   N N   . GLN A 65  ? 0.35675 0.39480 0.35174 0.02547  -0.01360 -0.00147 64  GLN A N   
554   C CA  . GLN A 65  ? 0.42093 0.46023 0.40923 0.02395  -0.01929 -0.00365 64  GLN A CA  
555   C C   . GLN A 65  ? 0.40192 0.43749 0.40179 0.02614  -0.02338 -0.00532 64  GLN A C   
556   O O   . GLN A 65  ? 0.40009 0.43578 0.39917 0.02427  -0.02589 -0.01126 64  GLN A O   
557   C CB  . GLN A 65  ? 0.37793 0.42121 0.35847 0.02241  -0.02411 0.00592  64  GLN A CB  
558   C CG  . GLN A 65  ? 0.42340 0.47178 0.39177 0.01965  -0.02033 0.00937  64  GLN A CG  
559   C CD  . GLN A 65  ? 0.53454 0.58762 0.48827 0.01628  -0.01768 0.00069  64  GLN A CD  
560   O OE1 . GLN A 65  ? 0.47644 0.53072 0.42366 0.01352  -0.02290 -0.00421 64  GLN A OE1 
561   N NE2 . GLN A 65  ? 0.49647 0.55206 0.44460 0.01608  -0.00924 -0.00138 64  GLN A NE2 
562   N N   . LEU A 66  ? 0.38336 0.41511 0.39308 0.02944  -0.02391 -0.00023 65  LEU A N   
563   C CA  . LEU A 66  ? 0.47808 0.50764 0.49833 0.03204  -0.02665 -0.00063 65  LEU A CA  
564   C C   . LEU A 66  ? 0.40554 0.43355 0.43304 0.03224  -0.02381 -0.00812 65  LEU A C   
565   O O   . LEU A 66  ? 0.38042 0.40839 0.41296 0.03171  -0.02656 -0.01077 65  LEU A O   
566   C CB  . LEU A 66  ? 0.38515 0.40944 0.41070 0.03551  -0.02624 0.00507  65  LEU A CB  
567   C CG  . LEU A 66  ? 0.43944 0.46177 0.46115 0.03735  -0.02849 0.01314  65  LEU A CG  
568   C CD1 . LEU A 66  ? 0.48312 0.49566 0.50718 0.04055  -0.02646 0.01595  65  LEU A CD1 
569   C CD2 . LEU A 66  ? 0.43103 0.45985 0.45602 0.03868  -0.03314 0.01644  65  LEU A CD2 
570   N N   . LEU A 67  ? 0.37987 0.40714 0.40975 0.03295  -0.01824 -0.01036 66  LEU A N   
571   C CA  . LEU A 67  ? 0.37695 0.40258 0.41627 0.03461  -0.01457 -0.01560 66  LEU A CA  
572   C C   . LEU A 67  ? 0.39227 0.41516 0.42565 0.03254  -0.01316 -0.02414 66  LEU A C   
573   O O   . LEU A 67  ? 0.38757 0.40587 0.42858 0.03305  -0.01289 -0.02840 66  LEU A O   
574   C CB  . LEU A 67  ? 0.31175 0.34017 0.35682 0.03620  -0.00880 -0.01399 66  LEU A CB  
575   C CG  . LEU A 67  ? 0.37650 0.40606 0.43276 0.03776  -0.01019 -0.00853 66  LEU A CG  
576   C CD1 . LEU A 67  ? 0.32991 0.35760 0.39718 0.04032  -0.01073 -0.01000 66  LEU A CD1 
577   C CD2 . LEU A 67  ? 0.43739 0.46421 0.48798 0.03644  -0.01506 -0.00346 66  LEU A CD2 
578   N N   . ARG A 68  ? 0.39041 0.41504 0.40899 0.02958  -0.01220 -0.02682 67  ARG A N   
579   C CA  . ARG A 68  ? 0.38238 0.40273 0.39031 0.02608  -0.01156 -0.03642 67  ARG A CA  
580   C C   . ARG A 68  ? 0.41739 0.43635 0.42692 0.02209  -0.02014 -0.03713 67  ARG A C   
581   O O   . ARG A 68  ? 0.39814 0.40971 0.40765 0.01939  -0.02011 -0.04532 67  ARG A O   
582   C CB  . ARG A 68  ? 0.42401 0.44856 0.41278 0.02280  -0.01009 -0.03768 67  ARG A CB  
583   C CG  . ARG A 68  ? 0.42651 0.45307 0.41367 0.02618  0.00024  -0.03835 67  ARG A CG  
584   C CD  . ARG A 68  ? 0.47887 0.51145 0.44683 0.02285  0.00178  -0.03736 67  ARG A CD  
585   N NE  . ARG A 68  ? 0.42204 0.45927 0.39094 0.02618  0.01215  -0.03565 67  ARG A NE  
586   C CZ  . ARG A 68  ? 0.45451 0.49888 0.40936 0.02420  0.01574  -0.03260 67  ARG A CZ  
587   N NH1 . ARG A 68  ? 0.47558 0.52309 0.41312 0.01893  0.00944  -0.03084 67  ARG A NH1 
588   N NH2 . ARG A 68  ? 0.45233 0.50278 0.41173 0.02745  0.02577  -0.02967 67  ARG A NH2 
589   N N   . GLY A 69  ? 0.37442 0.40011 0.38648 0.02170  -0.02713 -0.02808 68  GLY A N   
590   C CA  . GLY A 69  ? 0.36856 0.39643 0.38683 0.01870  -0.03483 -0.02603 68  GLY A CA  
591   C C   . GLY A 69  ? 0.40433 0.42781 0.43971 0.02169  -0.03350 -0.02599 68  GLY A C   
592   O O   . GLY A 69  ? 0.34971 0.37027 0.38989 0.01773  -0.03670 -0.02963 68  GLY A O   
593   N N   . TRP A 70  ? 0.32247 0.34559 0.36677 0.02772  -0.02922 -0.02141 69  TRP A N   
594   C CA  . TRP A 70  ? 0.36801 0.38876 0.42762 0.03069  -0.02789 -0.01972 69  TRP A CA  
595   C C   . TRP A 70  ? 0.35629 0.36885 0.42032 0.03021  -0.02325 -0.02757 69  TRP A C   
596   O O   . TRP A 70  ? 0.37431 0.38369 0.45011 0.03000  -0.02405 -0.02718 69  TRP A O   
597   C CB  . TRP A 70  ? 0.38594 0.40853 0.45035 0.03587  -0.02503 -0.01347 69  TRP A CB  
598   C CG  . TRP A 70  ? 0.46105 0.48732 0.52195 0.03738  -0.02818 -0.00642 69  TRP A CG  
599   C CD1 . TRP A 70  ? 0.49062 0.52132 0.55049 0.03629  -0.03299 -0.00267 69  TRP A CD1 
600   C CD2 . TRP A 70  ? 0.49075 0.51568 0.54912 0.04033  -0.02635 -0.00198 69  TRP A CD2 
601   N NE1 . TRP A 70  ? 0.51923 0.55059 0.57708 0.04012  -0.03287 0.00407  69  TRP A NE1 
602   C CE2 . TRP A 70  ? 0.53795 0.56393 0.59336 0.04212  -0.02885 0.00358  69  TRP A CE2 
603   C CE3 . TRP A 70  ? 0.48807 0.51105 0.54676 0.04108  -0.02312 -0.00180 69  TRP A CE3 
604   C CZ2 . TRP A 70  ? 0.51169 0.53285 0.56259 0.04498  -0.02720 0.00757  69  TRP A CZ2 
605   C CZ3 . TRP A 70  ? 0.54564 0.56534 0.59911 0.04199  -0.02315 0.00214  69  TRP A CZ3 
606   C CH2 . TRP A 70  ? 0.56489 0.58176 0.61358 0.04410  -0.02468 0.00593  69  TRP A CH2 
607   N N   . GLN A 71  ? 0.33356 0.34226 0.38907 0.03057  -0.01746 -0.03403 70  GLN A N   
608   C CA  . GLN A 71  ? 0.38152 0.38005 0.44037 0.03134  -0.01123 -0.04228 70  GLN A CA  
609   C C   . GLN A 71  ? 0.42774 0.41779 0.48302 0.02473  -0.01561 -0.04947 70  GLN A C   
610   O O   . GLN A 71  ? 0.35168 0.33277 0.41829 0.02491  -0.01397 -0.05180 70  GLN A O   
611   C CB  . GLN A 71  ? 0.36352 0.36044 0.41139 0.03318  -0.00319 -0.04808 70  GLN A CB  
612   C CG  . GLN A 71  ? 0.41454 0.39806 0.46095 0.03423  0.00480  -0.05900 70  GLN A CG  
613   C CD  . GLN A 71  ? 0.45945 0.44281 0.49326 0.03675  0.01422  -0.06454 70  GLN A CD  
614   O OE1 . GLN A 71  ? 0.38378 0.37868 0.41673 0.03899  0.01589  -0.05777 70  GLN A OE1 
615   N NE2 . GLN A 71  ? 0.46197 0.43149 0.48533 0.03604  0.02093  -0.07702 70  GLN A NE2 
616   N N   . GLN A 72  ? 0.36223 0.35537 0.40227 0.01799  -0.02192 -0.05207 71  GLN A N   
617   C CA  . GLN A 72  ? 0.36978 0.35633 0.40484 0.00916  -0.02805 -0.05875 71  GLN A CA  
618   C C   . GLN A 72  ? 0.40744 0.39818 0.46038 0.00736  -0.03477 -0.05080 71  GLN A C   
619   O O   . GLN A 72  ? 0.40853 0.38969 0.46729 0.00216  -0.03662 -0.05544 71  GLN A O   
620   C CB  . GLN A 72  ? 0.40517 0.39851 0.42020 0.00174  -0.03481 -0.06066 71  GLN A CB  
621   C CG  . GLN A 72  ? 0.44720 0.43785 0.45681 -0.00985 -0.04434 -0.06548 71  GLN A CG  
622   C CD  . GLN A 72  ? 0.63411 0.60400 0.63549 -0.01460 -0.03972 -0.08101 71  GLN A CD  
623   O OE1 . GLN A 72  ? 0.56922 0.52794 0.56394 -0.00884 -0.02850 -0.08917 71  GLN A OE1 
624   N NE2 . GLN A 72  ? 0.53025 0.49440 0.53280 -0.02519 -0.04793 -0.08485 71  GLN A NE2 
625   N N   . MET A 73  ? 0.39252 0.39663 0.45407 0.01152  -0.03778 -0.03879 72  MET A N   
626   C CA  . MET A 73  ? 0.47616 0.48621 0.55487 0.01125  -0.04228 -0.03004 72  MET A CA  
627   C C   . MET A 73  ? 0.46800 0.46964 0.56196 0.01503  -0.03680 -0.02990 72  MET A C   
628   O O   . MET A 73  ? 0.39836 0.39800 0.50445 0.01111  -0.03988 -0.02774 72  MET A O   
629   C CB  . MET A 73  ? 0.42728 0.45068 0.50987 0.01701  -0.04364 -0.01839 72  MET A CB  
630   C CG  . MET A 73  ? 0.67757 0.71007 0.77594 0.01721  -0.04760 -0.00841 72  MET A CG  
631   S SD  . MET A 73  ? 0.77672 0.81854 0.87885 0.02707  -0.04446 0.00296  72  MET A SD  
632   C CE  . MET A 73  ? 0.63571 0.67996 0.72089 0.02741  -0.04591 0.00232  72  MET A CE  
633   N N   . PHE A 74  ? 0.36212 0.36010 0.45705 0.02222  -0.02899 -0.03073 73  PHE A N   
634   C CA  . PHE A 74  ? 0.34338 0.33528 0.45387 0.02653  -0.02380 -0.02857 73  PHE A CA  
635   C C   . PHE A 74  ? 0.38174 0.35716 0.49416 0.02224  -0.02161 -0.03796 73  PHE A C   
636   O O   . PHE A 74  ? 0.42632 0.39623 0.55415 0.02201  -0.02115 -0.03457 73  PHE A O   
637   C CB  . PHE A 74  ? 0.40463 0.39872 0.51592 0.03422  -0.01681 -0.02659 73  PHE A CB  
638   C CG  . PHE A 74  ? 0.41360 0.41329 0.54056 0.03944  -0.01529 -0.01644 73  PHE A CG  
639   C CD1 . PHE A 74  ? 0.39044 0.40039 0.51985 0.04003  -0.01959 -0.00757 73  PHE A CD1 
640   C CD2 . PHE A 74  ? 0.39002 0.38533 0.52875 0.04419  -0.00906 -0.01516 73  PHE A CD2 
641   C CE1 . PHE A 74  ? 0.40745 0.42301 0.54778 0.04408  -0.01830 0.00146  73  PHE A CE1 
642   C CE2 . PHE A 74  ? 0.40581 0.40853 0.55806 0.04824  -0.00871 -0.00438 73  PHE A CE2 
643   C CZ  . PHE A 74  ? 0.37093 0.38373 0.52243 0.04760  -0.01363 0.00346  73  PHE A CZ  
644   N N   . LYS A 75  ? 0.35798 0.32410 0.45377 0.01860  -0.01980 -0.04990 74  LYS A N   
645   C CA  . LYS A 75  ? 0.42386 0.37022 0.51721 0.01373  -0.01715 -0.06140 74  LYS A CA  
646   C C   . LYS A 75  ? 0.48924 0.43328 0.58688 0.00303  -0.02676 -0.06100 74  LYS A C   
647   O O   . LYS A 75  ? 0.44361 0.37310 0.55198 0.00019  -0.02545 -0.06351 74  LYS A O   
648   C CB  . LYS A 75  ? 0.47688 0.41471 0.54682 0.01141  -0.01317 -0.07493 74  LYS A CB  
649   C CG  . LYS A 75  ? 0.49882 0.41237 0.56069 0.00599  -0.00929 -0.08982 74  LYS A CG  
650   C CD  . LYS A 75  ? 0.57856 0.48577 0.61226 0.00252  -0.00610 -0.10340 74  LYS A CD  
651   C CE  . LYS A 75  ? 0.71282 0.59200 0.73479 -0.00258 -0.00058 -0.12057 74  LYS A CE  
652   N NZ  . LYS A 75  ? 0.88382 0.74749 0.92001 0.00924  0.01423  -0.12265 74  LYS A NZ  
653   N N   . VAL A 76  ? 0.41876 0.37758 0.50986 -0.00312 -0.03647 -0.05662 75  VAL A N   
654   C CA  . VAL A 76  ? 0.44834 0.40984 0.54598 -0.01398 -0.04659 -0.05380 75  VAL A CA  
655   C C   . VAL A 76  ? 0.40924 0.37538 0.53196 -0.01078 -0.04639 -0.04156 75  VAL A C   
656   O O   . VAL A 76  ? 0.36492 0.32285 0.49835 -0.01839 -0.04979 -0.04168 75  VAL A O   
657   C CB  . VAL A 76  ? 0.41511 0.39595 0.50411 -0.01902 -0.05631 -0.04816 75  VAL A CB  
658   C CG1 . VAL A 76  ? 0.40864 0.39884 0.51085 -0.02879 -0.06678 -0.04045 75  VAL A CG1 
659   C CG2 . VAL A 76  ? 0.43552 0.41115 0.49845 -0.02511 -0.05803 -0.06021 75  VAL A CG2 
660   N N   . GLU A 77  ? 0.36987 0.34868 0.50130 -0.00025 -0.04240 -0.03079 76  GLU A N   
661   C CA  . GLU A 77  ? 0.45792 0.44291 0.61049 0.00316  -0.04161 -0.01846 76  GLU A CA  
662   C C   . GLU A 77  ? 0.44827 0.41606 0.61240 0.00500  -0.03525 -0.02090 76  GLU A C   
663   O O   . GLU A 77  ? 0.43921 0.40487 0.61986 0.00139  -0.03703 -0.01443 76  GLU A O   
664   C CB  . GLU A 77  ? 0.37393 0.37420 0.52825 0.01332  -0.03849 -0.00837 76  GLU A CB  
665   C CG  . GLU A 77  ? 0.56917 0.58529 0.71632 0.01275  -0.04383 -0.00346 76  GLU A CG  
666   C CD  . GLU A 77  ? 0.75011 0.77622 0.89564 0.02238  -0.03984 0.00409  76  GLU A CD  
667   O OE1 . GLU A 77  ? 0.62996 0.65277 0.77889 0.02829  -0.03420 0.00562  76  GLU A OE1 
668   O OE2 . GLU A 77  ? 0.74899 0.78588 0.88977 0.02376  -0.04248 0.00876  76  GLU A OE2 
669   N N   . LEU A 78  ? 0.35542 0.31130 0.51267 0.01093  -0.02729 -0.02899 77  LEU A N   
670   C CA  . LEU A 78  ? 0.39925 0.33813 0.56907 0.01441  -0.01993 -0.03047 77  LEU A CA  
671   C C   . LEU A 78  ? 0.41876 0.33627 0.58807 0.00405  -0.02203 -0.04051 77  LEU A C   
672   O O   . LEU A 78  ? 0.42072 0.32652 0.60701 0.00336  -0.01982 -0.03664 77  LEU A O   
673   C CB  . LEU A 78  ? 0.40347 0.33654 0.56711 0.02374  -0.01017 -0.03614 77  LEU A CB  
674   C CG  . LEU A 78  ? 0.41792 0.33338 0.59537 0.02980  -0.00053 -0.03731 77  LEU A CG  
675   C CD1 . LEU A 78  ? 0.37839 0.29968 0.57980 0.03295  -0.00106 -0.02170 77  LEU A CD1 
676   C CD2 . LEU A 78  ? 0.39537 0.31231 0.56940 0.04015  0.00909  -0.03950 77  LEU A CD2 
677   N N   . LYS A 79  ? 0.41053 0.32204 0.55976 -0.00489 -0.02665 -0.05318 78  LYS A N   
678   C CA  . LYS A 79  ? 0.46193 0.35260 0.60725 -0.01752 -0.03051 -0.06391 78  LYS A CA  
679   C C   . LYS A 79  ? 0.47208 0.37071 0.63567 -0.02654 -0.03981 -0.05262 78  LYS A C   
680   O O   . LYS A 79  ? 0.44055 0.32050 0.61421 -0.03361 -0.04017 -0.05507 78  LYS A O   
681   C CB  . LYS A 79  ? 0.50850 0.39616 0.62625 -0.02687 -0.03577 -0.07801 78  LYS A CB  
682   C CG  . LYS A 79  ? 0.57989 0.44344 0.68805 -0.04181 -0.04024 -0.09200 78  LYS A CG  
683   C CD  . LYS A 79  ? 0.72644 0.59782 0.81083 -0.05499 -0.05146 -0.09954 78  LYS A CD  
684   C CE  . LYS A 79  ? 0.78543 0.66228 0.84629 -0.04801 -0.04606 -0.10661 78  LYS A CE  
685   N NZ  . LYS A 79  ? 0.94009 0.79000 0.98748 -0.04200 -0.03219 -0.12258 78  LYS A NZ  
686   N N   . ARG A 80  ? 0.44394 0.36977 0.61288 -0.02610 -0.04656 -0.03962 79  ARG A N   
687   C CA  . ARG A 80  ? 0.49337 0.43109 0.68129 -0.03356 -0.05431 -0.02684 79  ARG A CA  
688   C C   . ARG A 80  ? 0.42626 0.36102 0.63769 -0.02702 -0.04812 -0.01520 79  ARG A C   
689   O O   . ARG A 80  ? 0.46854 0.39683 0.69581 -0.03547 -0.05151 -0.01034 79  ARG A O   
690   C CB  . ARG A 80  ? 0.52791 0.49552 0.71610 -0.03171 -0.06029 -0.01525 79  ARG A CB  
691   C CG  . ARG A 80  ? 0.60525 0.58940 0.81307 -0.03931 -0.06798 -0.00111 79  ARG A CG  
692   C CD  . ARG A 80  ? 0.61274 0.62548 0.82111 -0.03451 -0.07126 0.01043  79  ARG A CD  
693   N NE  . ARG A 80  ? 0.66543 0.69679 0.89411 -0.04090 -0.07753 0.02512  79  ARG A NE  
694   C CZ  . ARG A 80  ? 0.64594 0.70293 0.88122 -0.03593 -0.07891 0.03815  79  ARG A CZ  
695   N NH1 . ARG A 80  ? 0.59825 0.66318 0.82071 -0.02505 -0.07498 0.03792  79  ARG A NH1 
696   N NH2 . ARG A 80  ? 0.66676 0.74136 0.92294 -0.04182 -0.08365 0.05227  79  ARG A NH2 
697   N N   . LEU A 81  ? 0.41501 0.35518 0.62921 -0.01291 -0.03965 -0.00968 80  LEU A N   
698   C CA  . LEU A 81  ? 0.49218 0.43301 0.72774 -0.00635 -0.03435 0.00343  80  LEU A CA  
699   C C   . LEU A 81  ? 0.39804 0.31063 0.64273 -0.00879 -0.02945 -0.00251 80  LEU A C   
700   O O   . LEU A 81  ? 0.42569 0.33383 0.68985 -0.01293 -0.03036 0.00689  80  LEU A O   
701   C CB  . LEU A 81  ? 0.33291 0.28586 0.56681 0.00772  -0.02760 0.00974  80  LEU A CB  
702   C CG  . LEU A 81  ? 0.52125 0.49950 0.74856 0.01182  -0.03055 0.01773  80  LEU A CG  
703   C CD1 . LEU A 81  ? 0.49875 0.48648 0.72884 0.02328  -0.02458 0.02646  80  LEU A CD1 
704   C CD2 . LEU A 81  ? 0.49298 0.48607 0.73141 0.00575  -0.03660 0.02890  80  LEU A CD2 
705   N N   . GLN A 82  ? 0.47416 0.36668 0.70541 -0.00577 -0.02323 -0.01766 81  GLN A N   
706   C CA  . GLN A 82  ? 0.44697 0.30959 0.68653 -0.00555 -0.01600 -0.02403 81  GLN A CA  
707   C C   . GLN A 82  ? 0.45597 0.29870 0.69564 -0.02189 -0.02270 -0.03196 81  GLN A C   
708   O O   . GLN A 82  ? 0.56369 0.38291 0.81741 -0.02396 -0.01862 -0.03189 81  GLN A O   
709   C CB  . GLN A 82  ? 0.49304 0.33998 0.71702 0.00260  -0.00616 -0.03868 81  GLN A CB  
710   C CG  . GLN A 82  ? 0.57235 0.39119 0.80889 0.00893  0.00519  -0.04169 81  GLN A CG  
711   C CD  . GLN A 82  ? 0.59060 0.39586 0.81273 0.01823  0.01664  -0.05546 81  GLN A CD  
712   O OE1 . GLN A 82  ? 0.51021 0.33331 0.71882 0.02343  0.01721  -0.05707 81  GLN A OE1 
713   N NE2 . GLN A 82  ? 0.61826 0.39105 0.84370 0.02060  0.02668  -0.06513 81  GLN A NE2 
714   N N   . ARG A 83  ? 0.45341 0.30517 0.67844 -0.03417 -0.03340 -0.03797 82  ARG A N   
715   C CA  . ARG A 83  ? 0.54624 0.38350 0.77246 -0.05225 -0.04234 -0.04348 82  ARG A CA  
716   C C   . ARG A 83  ? 0.47368 0.32507 0.72754 -0.05715 -0.04777 -0.02390 82  ARG A C   
717   O O   . ARG A 83  ? 0.49161 0.32322 0.75808 -0.06757 -0.04977 -0.02391 82  ARG A O   
718   C CB  . ARG A 83  ? 0.51155 0.35852 0.71478 -0.06425 -0.05324 -0.05350 82  ARG A CB  
719   C CG  . ARG A 83  ? 0.57565 0.41537 0.78053 -0.08543 -0.06583 -0.05658 82  ARG A CG  
720   C CD  . ARG A 83  ? 0.55461 0.43057 0.77339 -0.09112 -0.07726 -0.03866 82  ARG A CD  
721   N NE  . ARG A 83  ? 0.57766 0.45075 0.80232 -0.11231 -0.09024 -0.03864 82  ARG A NE  
722   C CZ  . ARG A 83  ? 0.67555 0.54124 0.92431 -0.12014 -0.09211 -0.02923 82  ARG A CZ  
723   N NH1 . ARG A 83  ? 0.58681 0.44676 0.85562 -0.10813 -0.08165 -0.01876 82  ARG A NH1 
724   N NH2 . ARG A 83  ? 0.61471 0.47997 0.86814 -0.14131 -0.10538 -0.02911 82  ARG A NH2 
725   N N   . HIS A 84  ? 0.46555 0.35009 0.72867 -0.04983 -0.04950 -0.00706 83  HIS A N   
726   C CA  . HIS A 84  ? 0.44632 0.34738 0.73490 -0.05304 -0.05301 0.01276  83  HIS A CA  
727   C C   . HIS A 84  ? 0.54421 0.43485 0.85293 -0.04399 -0.04373 0.02346  83  HIS A C   
728   O O   . HIS A 84  ? 0.47183 0.36300 0.80245 -0.05020 -0.04576 0.03654  83  HIS A O   
729   C CB  . HIS A 84  ? 0.44323 0.38121 0.73273 -0.04688 -0.05590 0.02626  83  HIS A CB  
730   C CG  . HIS A 84  ? 0.58977 0.54209 0.86665 -0.05646 -0.06609 0.02139  83  HIS A CG  
731   N ND1 . HIS A 84  ? 0.55918 0.50333 0.83600 -0.07453 -0.07630 0.01538  83  HIS A ND1 
732   C CD2 . HIS A 84  ? 0.66077 0.63520 0.92522 -0.05084 -0.06804 0.02257  83  HIS A CD2 
733   C CE1 . HIS A 84  ? 0.53440 0.49775 0.80000 -0.07938 -0.08457 0.01422  83  HIS A CE1 
734   N NE2 . HIS A 84  ? 0.73363 0.71479 0.99219 -0.06453 -0.07918 0.01872  83  HIS A NE2 
735   N N   . TYR A 85  ? 0.51832 0.38204 0.79638 -0.03747 -0.00097 -0.09501 84  TYR A N   
736   C CA  . TYR A 85  ? 0.47212 0.32589 0.76456 -0.03409 0.01399  -0.08257 84  TYR A CA  
737   C C   . TYR A 85  ? 0.56307 0.39253 0.86729 -0.03784 0.01909  -0.09405 84  TYR A C   
738   O O   . TYR A 85  ? 0.53777 0.35748 0.86230 -0.03685 0.03090  -0.08381 84  TYR A O   
739   C CB  . TYR A 85  ? 0.50377 0.36008 0.77548 -0.02321 0.02065  -0.07143 84  TYR A CB  
740   C CG  . TYR A 85  ? 0.46035 0.33622 0.72929 -0.01951 0.02166  -0.05409 84  TYR A CG  
741   C CD1 . TYR A 85  ? 0.48454 0.36506 0.77387 -0.02119 0.02887  -0.03901 84  TYR A CD1 
742   C CD2 . TYR A 85  ? 0.43300 0.32086 0.67732 -0.01453 0.01626  -0.05290 84  TYR A CD2 
743   C CE1 . TYR A 85  ? 0.45821 0.35456 0.74081 -0.01809 0.03035  -0.02458 84  TYR A CE1 
744   C CE2 . TYR A 85  ? 0.43275 0.33618 0.67318 -0.01173 0.01736  -0.03891 84  TYR A CE2 
745   C CZ  . TYR A 85  ? 0.39473 0.30216 0.65297 -0.01352 0.02429  -0.02543 84  TYR A CZ  
746   O OH  . TYR A 85  ? 0.48404 0.40503 0.73435 -0.01103 0.02587  -0.01292 84  TYR A OH  
747   N N   . ASN A 86  ? 0.52384 0.34207 0.81453 -0.04204 0.01052  -0.11492 85  ASN A N   
748   C CA  . ASN A 86  ? 0.49170 0.28347 0.78772 -0.04531 0.01570  -0.12934 85  ASN A CA  
749   C C   . ASN A 86  ? 0.54636 0.32470 0.83677 -0.03477 0.03131  -0.12170 85  ASN A C   
750   O O   . ASN A 86  ? 0.59046 0.35103 0.90175 -0.03475 0.04255  -0.11981 85  ASN A O   
751   C CB  . ASN A 86  ? 0.48692 0.27128 0.82016 -0.05570 0.01745  -0.13044 85  ASN A CB  
752   C CG  . ASN A 86  ? 0.61842 0.37667 0.95392 -0.06295 0.01633  -0.15245 85  ASN A CG  
753   O OD1 . ASN A 86  ? 0.65590 0.40719 0.96397 -0.06451 0.00687  -0.17129 85  ASN A OD1 
754   N ND2 . ASN A 86  ? 0.61606 0.36520 0.97507 -0.06583 0.02585  -0.14666 85  ASN A ND2 
755   N N   . HIS A 87  ? 0.49411 0.28149 0.75867 -0.02563 0.03206  -0.11659 86  HIS A N   
756   C CA  . HIS A 87  ? 0.65906 0.43914 0.92000 -0.01487 0.04562  -0.10771 86  HIS A CA  
757   C C   . HIS A 87  ? 0.63421 0.39765 0.86927 -0.01167 0.04835  -0.12567 86  HIS A C   
758   O O   . HIS A 87  ? 0.63942 0.40776 0.84642 -0.01340 0.03849  -0.13668 86  HIS A O   
759   C CB  . HIS A 87  ? 0.64214 0.44462 0.89496 -0.00729 0.04567  -0.08849 86  HIS A CB  
760   C CG  . HIS A 87  ? 0.59397 0.40821 0.86965 -0.00750 0.04841  -0.06807 86  HIS A CG  
761   N ND1 . HIS A 87  ? 0.51084 0.34527 0.77934 -0.00302 0.04658  -0.05170 86  HIS A ND1 
762   C CD2 . HIS A 87  ? 0.63179 0.43907 0.93538 -0.01190 0.05349  -0.06131 86  HIS A CD2 
763   C CE1 . HIS A 87  ? 0.54350 0.38284 0.83153 -0.00440 0.05033  -0.03599 86  HIS A CE1 
764   N NE2 . HIS A 87  ? 0.63286 0.45626 0.94300 -0.00959 0.05502  -0.04056 86  HIS A NE2 
765   N N   . SER A 88  ? 0.63343 0.37670 0.87745 -0.00648 0.06257  -0.12786 87  SER A N   
766   C CA  . SER A 88  ? 0.64172 0.36802 0.86187 -0.00158 0.06985  -0.14314 87  SER A CA  
767   C C   . SER A 88  ? 0.67669 0.41250 0.89309 0.01085  0.08041  -0.12827 87  SER A C   
768   O O   . SER A 88  ? 0.63365 0.38686 0.86708 0.01527  0.08133  -0.10692 87  SER A O   
769   C CB  . SER A 88  ? 0.62763 0.32432 0.85999 -0.00362 0.08010  -0.15713 87  SER A CB  
770   O OG  . SER A 88  ? 0.82236 0.51958 1.08561 0.00156  0.09097  -0.13846 87  SER A OG  
771   N N   . GLY A 89  ? 0.62283 0.34702 0.81624 0.01609  0.08841  -0.14002 88  GLY A N   
772   C CA  . GLY A 89  ? 0.52995 0.26306 0.72246 0.02736  0.09929  -0.12747 88  GLY A CA  
773   C C   . GLY A 89  ? 0.63673 0.39432 0.80843 0.02807  0.08950  -0.11894 88  GLY A C   
774   O O   . GLY A 89  ? 0.59108 0.35533 0.74177 0.02109  0.07553  -0.12621 88  GLY A O   
775   N N   . SER A 90  ? 0.61298 0.38416 0.79308 0.03669  0.09667  -0.10285 89  SER A N   
776   C CA  . SER A 90  ? 0.58464 0.37754 0.74815 0.03793  0.08967  -0.09386 89  SER A CA  
777   C C   . SER A 90  ? 0.53225 0.34672 0.71296 0.03599  0.07973  -0.07513 89  SER A C   
778   O O   . SER A 90  ? 0.52450 0.34158 0.73277 0.03915  0.08400  -0.06145 89  SER A O   
779   C CB  . SER A 90  ? 0.58957 0.38532 0.75274 0.04733  0.10308  -0.08818 89  SER A CB  
780   O OG  . SER A 90  ? 0.61026 0.42430 0.75606 0.04736  0.09670  -0.08151 89  SER A OG  
781   N N   . HIS A 91  ? 0.49675 0.32559 0.66004 0.03119  0.06694  -0.07432 90  HIS A N   
782   C CA  . HIS A 91  ? 0.50755 0.35560 0.68177 0.02897  0.05824  -0.05878 90  HIS A CA  
783   C C   . HIS A 91  ? 0.50956 0.37377 0.66357 0.02929  0.05136  -0.05479 90  HIS A C   
784   O O   . HIS A 91  ? 0.52141 0.38154 0.65144 0.02915  0.05025  -0.06526 90  HIS A O   
785   C CB  . HIS A 91  ? 0.46787 0.31432 0.64931 0.02083  0.04965  -0.06290 90  HIS A CB  
786   C CG  . HIS A 91  ? 0.57440 0.40517 0.77960 0.01961  0.05655  -0.06445 90  HIS A CG  
787   N ND1 . HIS A 91  ? 0.45890 0.29390 0.68913 0.02063  0.05972  -0.04819 90  HIS A ND1 
788   C CD2 . HIS A 91  ? 0.55857 0.36774 0.76546 0.01735  0.06128  -0.08028 90  HIS A CD2 
789   C CE1 . HIS A 91  ? 0.60307 0.41980 0.85173 0.01928  0.06656  -0.05293 90  HIS A CE1 
790   N NE2 . HIS A 91  ? 0.52099 0.32150 0.75655 0.01702  0.06765  -0.07320 90  HIS A NE2 
791   N N   . THR A 92  ? 0.46190 0.34314 0.62442 0.02959  0.04701  -0.03938 91  THR A N   
792   C CA  . THR A 92  ? 0.41559 0.31136 0.56290 0.03008  0.04176  -0.03413 91  THR A CA  
793   C C   . THR A 92  ? 0.46958 0.37519 0.61034 0.02454  0.03064  -0.03295 91  THR A C   
794   O O   . THR A 92  ? 0.43677 0.34361 0.59084 0.02120  0.02824  -0.02953 91  THR A O   
795   C CB  . THR A 92  ? 0.50292 0.41075 0.66342 0.03476  0.04530  -0.01829 91  THR A CB  
796   O OG1 . THR A 92  ? 0.52705 0.44232 0.70293 0.03327  0.04161  -0.00595 91  THR A OG1 
797   C CG2 . THR A 92  ? 0.41725 0.31681 0.59128 0.04127  0.05745  -0.01795 91  THR A CG2 
798   N N   . TYR A 93  ? 0.43080 0.34282 0.55210 0.02395  0.02522  -0.03529 92  TYR A N   
799   C CA  . TYR A 93  ? 0.36635 0.28800 0.48112 0.02014  0.01580  -0.03412 92  TYR A CA  
800   C C   . TYR A 93  ? 0.41985 0.35198 0.52457 0.02195  0.01454  -0.02649 92  TYR A C   
801   O O   . TYR A 93  ? 0.45362 0.38318 0.54645 0.02455  0.01766  -0.02872 92  TYR A O   
802   C CB  . TYR A 93  ? 0.48981 0.40536 0.59077 0.01712  0.00870  -0.04746 92  TYR A CB  
803   C CG  . TYR A 93  ? 0.42512 0.35045 0.52457 0.01388  -0.00080 -0.04687 92  TYR A CG  
804   C CD1 . TYR A 93  ? 0.38967 0.32317 0.50622 0.01139  -0.00131 -0.03971 92  TYR A CD1 
805   C CD2 . TYR A 93  ? 0.48051 0.40617 0.56178 0.01378  -0.00847 -0.05311 92  TYR A CD2 
806   C CE1 . TYR A 93  ? 0.44739 0.38970 0.56492 0.00913  -0.00789 -0.03959 92  TYR A CE1 
807   C CE2 . TYR A 93  ? 0.44597 0.38073 0.52953 0.01189  -0.01665 -0.05218 92  TYR A CE2 
808   C CZ  . TYR A 93  ? 0.55249 0.49577 0.65527 0.00967  -0.01571 -0.04592 92  TYR A CZ  
809   O OH  . TYR A 93  ? 0.59793 0.55026 0.70517 0.00851  -0.02183 -0.04527 92  TYR A OH  
810   N N   . GLN A 94  ? 0.37850 0.32130 0.48774 0.02026  0.01102  -0.01771 93  GLN A N   
811   C CA  . GLN A 94  ? 0.40723 0.35899 0.50905 0.02096  0.00966  -0.01066 93  GLN A CA  
812   C C   . GLN A 94  ? 0.37891 0.33673 0.47277 0.01815  0.00342  -0.01058 93  GLN A C   
813   O O   . GLN A 94  ? 0.36116 0.32031 0.46153 0.01591  0.00162  -0.01103 93  GLN A O   
814   C CB  . GLN A 94  ? 0.38003 0.33855 0.49486 0.02221  0.01235  0.00141  93  GLN A CB  
815   C CG  . GLN A 94  ? 0.37206 0.32699 0.49758 0.02643  0.01939  0.00324  93  GLN A CG  
816   C CD  . GLN A 94  ? 0.38827 0.35136 0.53026 0.02813  0.01992  0.01671  93  GLN A CD  
817   O OE1 . GLN A 94  ? 0.46906 0.42924 0.62466 0.02919  0.02194  0.02171  93  GLN A OE1 
818   N NE2 . GLN A 94  ? 0.30835 0.28165 0.44989 0.02810  0.01737  0.02324  93  GLN A NE2 
819   N N   . ARG A 95  ? 0.32337 0.28428 0.40490 0.01838  0.00139  -0.00986 94  ARG A N   
820   C CA  . ARG A 95  ? 0.37923 0.34431 0.45304 0.01662  -0.00314 -0.00990 94  ARG A CA  
821   C C   . ARG A 95  ? 0.39261 0.36309 0.46188 0.01563  -0.00322 -0.00343 94  ARG A C   
822   O O   . ARG A 95  ? 0.34127 0.31188 0.40972 0.01653  -0.00112 -0.00130 94  ARG A O   
823   C CB  . ARG A 95  ? 0.36988 0.33025 0.43172 0.01767  -0.00696 -0.01741 94  ARG A CB  
824   C CG  . ARG A 95  ? 0.37538 0.33893 0.43175 0.01713  -0.01088 -0.01732 94  ARG A CG  
825   C CD  . ARG A 95  ? 0.50213 0.46058 0.54651 0.01925  -0.01525 -0.02235 94  ARG A CD  
826   N NE  . ARG A 95  ? 0.47628 0.43741 0.52151 0.01986  -0.01964 -0.02322 94  ARG A NE  
827   C CZ  . ARG A 95  ? 0.44647 0.40642 0.48397 0.02094  -0.01996 -0.02101 94  ARG A CZ  
828   N NH1 . ARG A 95  ? 0.40322 0.35999 0.43172 0.02045  -0.01673 -0.01775 94  ARG A NH1 
829   N NH2 . ARG A 95  ? 0.45304 0.41487 0.49442 0.02253  -0.02313 -0.02202 94  ARG A NH2 
830   N N   . MET A 96  ? 0.31505 0.28973 0.38191 0.01338  -0.00515 -0.00079 95  MET A N   
831   C CA  . MET A 96  ? 0.30680 0.28511 0.36679 0.01117  -0.00673 0.00317  95  MET A CA  
832   C C   . MET A 96  ? 0.36397 0.34079 0.41453 0.00993  -0.00814 -0.00038 95  MET A C   
833   O O   . MET A 96  ? 0.33663 0.31428 0.38924 0.00968  -0.00693 -0.00108 95  MET A O   
834   C CB  . MET A 96  ? 0.35167 0.33613 0.41702 0.00935  -0.00730 0.01151  95  MET A CB  
835   C CG  . MET A 96  ? 0.45226 0.44116 0.51179 0.00611  -0.01102 0.01503  95  MET A CG  
836   S SD  . MET A 96  ? 0.52915 0.51709 0.57241 0.00194  -0.01341 0.01313  95  MET A SD  
837   C CE  . MET A 96  ? 0.59826 0.59131 0.64204 0.00071  -0.01436 0.02220  95  MET A CE  
838   N N   . ILE A 97  ? 0.28917 0.26316 0.33119 0.00933  -0.00941 -0.00232 96  ILE A N   
839   C CA  . ILE A 97  ? 0.36258 0.33320 0.39651 0.00871  -0.00981 -0.00576 96  ILE A CA  
840   C C   . ILE A 97  ? 0.39640 0.36609 0.42304 0.00483  -0.01109 -0.00443 96  ILE A C   
841   O O   . ILE A 97  ? 0.36792 0.33947 0.39733 0.00345  -0.01196 -0.00148 96  ILE A O   
842   C CB  . ILE A 97  ? 0.34102 0.30624 0.37310 0.01243  -0.01070 -0.01029 96  ILE A CB  
843   C CG1 . ILE A 97  ? 0.36284 0.32549 0.39273 0.01340  -0.01002 -0.01335 96  ILE A CG1 
844   C CG2 . ILE A 97  ? 0.36691 0.32730 0.39258 0.01284  -0.01102 -0.00963 96  ILE A CG2 
845   C CD1 . ILE A 97  ? 0.40458 0.36382 0.43601 0.01795  -0.01260 -0.01613 96  ILE A CD1 
846   N N   . GLY A 98  ? 0.35720 0.32385 0.37576 0.00272  -0.01068 -0.00707 97  GLY A N   
847   C CA  . GLY A 98  ? 0.42920 0.39323 0.44031 -0.00213 -0.01274 -0.00764 97  GLY A CA  
848   C C   . GLY A 98  ? 0.47644 0.43556 0.47602 -0.00467 -0.01128 -0.01200 97  GLY A C   
849   O O   . GLY A 98  ? 0.42509 0.38324 0.42350 -0.00197 -0.00713 -0.01403 97  GLY A O   
850   N N   . CYS A 99  ? 0.38747 0.34315 0.37919 -0.01035 -0.01417 -0.01390 98  CYS A N   
851   C CA  . CYS A 99  ? 0.43237 0.38018 0.40947 -0.01369 -0.01245 -0.02008 98  CYS A CA  
852   C C   . CYS A 99  ? 0.42846 0.37748 0.39742 -0.02206 -0.01941 -0.02025 98  CYS A C   
853   O O   . CYS A 99  ? 0.48643 0.44217 0.46533 -0.02486 -0.02491 -0.01567 98  CYS A O   
854   C CB  . CYS A 99  ? 0.40930 0.34485 0.38529 -0.01100 -0.00767 -0.02639 98  CYS A CB  
855   S SG  . CYS A 99  ? 0.52511 0.45573 0.50865 -0.01224 -0.01013 -0.02494 98  CYS A SG  
856   N N   . GLU A 100 ? 0.48635 0.42893 0.43737 -0.02622 -0.01901 -0.02591 99  GLU A N   
857   C CA  . GLU A 100 ? 0.54007 0.48243 0.47953 -0.03534 -0.02737 -0.02801 99  GLU A CA  
858   C C   . GLU A 100 ? 0.52554 0.45147 0.44912 -0.03926 -0.02393 -0.03965 99  GLU A C   
859   O O   . GLU A 100 ? 0.56115 0.47810 0.47369 -0.03553 -0.01493 -0.04519 99  GLU A O   
860   C CB  . GLU A 100 ? 0.58955 0.53980 0.51639 -0.03778 -0.03220 -0.02304 99  GLU A CB  
861   C CG  . GLU A 100 ? 0.70882 0.67482 0.65200 -0.03601 -0.03833 -0.01108 99  GLU A CG  
862   C CD  . GLU A 100 ? 0.87275 0.84506 0.80212 -0.03838 -0.04395 -0.00468 99  GLU A CD  
863   O OE1 . GLU A 100 ? 0.85195 0.81648 0.75933 -0.03864 -0.03875 -0.00842 99  GLU A OE1 
864   O OE2 . GLU A 100 ? 0.95427 0.93903 0.89485 -0.03959 -0.05297 0.00476  99  GLU A OE2 
865   N N   . LEU A 101 ? 0.50130 0.42295 0.42571 -0.04686 -0.03021 -0.04354 100 LEU A N   
866   C CA  . LEU A 101 ? 0.55658 0.46112 0.46450 -0.05286 -0.02866 -0.05573 100 LEU A CA  
867   C C   . LEU A 101 ? 0.65117 0.55867 0.53998 -0.06290 -0.03966 -0.05846 100 LEU A C   
868   O O   . LEU A 101 ? 0.63781 0.55373 0.53524 -0.07059 -0.05147 -0.05563 100 LEU A O   
869   C CB  . LEU A 101 ? 0.53137 0.42726 0.45330 -0.05561 -0.02836 -0.05852 100 LEU A CB  
870   C CG  . LEU A 101 ? 0.64840 0.52333 0.55692 -0.06162 -0.02547 -0.07180 100 LEU A CG  
871   C CD1 . LEU A 101 ? 0.67042 0.53164 0.56567 -0.05419 -0.01278 -0.07897 100 LEU A CD1 
872   C CD2 . LEU A 101 ? 0.69291 0.55954 0.61919 -0.06365 -0.02421 -0.07165 100 LEU A CD2 
873   N N   . LEU A 102 ? 0.65808 0.55928 0.52116 -0.06280 -0.03585 -0.06338 101 LEU A N   
874   C CA  . LEU A 102 ? 0.72675 0.63092 0.56613 -0.07141 -0.04686 -0.06457 101 LEU A CA  
875   C C   . LEU A 102 ? 0.74221 0.63283 0.56724 -0.08297 -0.05382 -0.07774 101 LEU A C   
876   O O   . LEU A 102 ? 0.75793 0.63395 0.58961 -0.08367 -0.04737 -0.08663 101 LEU A O   
877   C CB  . LEU A 102 ? 0.80466 0.70443 0.61777 -0.06748 -0.03843 -0.06530 101 LEU A CB  
878   C CG  . LEU A 102 ? 0.85282 0.76788 0.67752 -0.05922 -0.03550 -0.05100 101 LEU A CG  
879   C CD1 . LEU A 102 ? 0.95789 0.86561 0.76113 -0.05454 -0.02214 -0.05260 101 LEU A CD1 
880   C CD2 . LEU A 102 ? 0.89905 0.83098 0.72643 -0.06356 -0.05143 -0.03935 101 LEU A CD2 
881   N N   . GLU A 103 ? 0.78743 0.68252 0.59240 -0.09242 -0.06799 -0.07866 102 GLU A N   
882   C CA  . GLU A 103 ? 0.89327 0.77778 0.68578 -0.10559 -0.07848 -0.09120 102 GLU A CA  
883   C C   . GLU A 103 ? 0.96621 0.82356 0.72996 -0.10707 -0.06630 -0.10900 102 GLU A C   
884   O O   . GLU A 103 ? 0.82031 0.66221 0.58740 -0.11340 -0.06565 -0.12085 102 GLU A O   
885   C CB  . GLU A 103 ? 0.94952 0.84687 0.72586 -0.11501 -0.09855 -0.08712 102 GLU A CB  
886   C CG  . GLU A 103 ? 1.03115 0.92044 0.79564 -0.13051 -0.11343 -0.09996 102 GLU A CG  
887   C CD  . GLU A 103 ? 1.21322 1.12212 0.97424 -0.13927 -0.13723 -0.09184 102 GLU A CD  
888   O OE1 . GLU A 103 ? 1.21453 1.14143 1.01077 -0.14327 -0.14930 -0.08365 102 GLU A OE1 
889   O OE2 . GLU A 103 ? 1.27058 1.17737 0.99431 -0.14169 -0.14352 -0.09267 102 GLU A OE2 
890   N N   . ASP A 104 ? 0.87728 0.72757 0.61416 -0.10110 -0.05505 -0.11098 103 ASP A N   
891   C CA  . ASP A 104 ? 0.92995 0.75409 0.63892 -0.10153 -0.04108 -0.12813 103 ASP A CA  
892   C C   . ASP A 104 ? 0.92192 0.73372 0.65384 -0.09222 -0.02334 -0.13223 103 ASP A C   
893   O O   . ASP A 104 ? 1.09151 0.88010 0.80698 -0.09209 -0.01093 -0.14703 103 ASP A O   
894   C CB  . ASP A 104 ? 0.82707 0.64828 0.50189 -0.09739 -0.03210 -0.12765 103 ASP A CB  
895   C CG  . ASP A 104 ? 0.95055 0.78544 0.64551 -0.08389 -0.02007 -0.11312 103 ASP A CG  
896   O OD1 . ASP A 104 ? 0.90872 0.75632 0.64139 -0.07804 -0.02089 -0.10344 103 ASP A OD1 
897   O OD2 . ASP A 104 ? 1.06726 0.89950 0.73953 -0.07959 -0.00939 -0.11164 103 ASP A OD2 
898   N N   . GLY A 105 ? 0.89450 0.72041 0.66283 -0.08419 -0.02189 -0.11957 104 GLY A N   
899   C CA  . GLY A 105 ? 0.85478 0.67132 0.64553 -0.07474 -0.00761 -0.12080 104 GLY A CA  
900   C C   . GLY A 105 ? 0.75907 0.58518 0.56248 -0.06123 0.00435  -0.11123 104 GLY A C   
901   O O   . GLY A 105 ? 0.68856 0.51260 0.51585 -0.05268 0.01246  -0.10845 104 GLY A O   
902   N N   . SER A 106 ? 0.75794 0.59424 0.54659 -0.05934 0.00520  -0.10564 105 SER A N   
903   C CA  . SER A 106 ? 0.67445 0.52085 0.47788 -0.04787 0.01590  -0.09643 105 SER A CA  
904   C C   . SER A 106 ? 0.71581 0.58174 0.55002 -0.04410 0.00752  -0.08224 105 SER A C   
905   O O   . SER A 106 ? 0.66644 0.54008 0.50862 -0.05014 -0.00580 -0.07812 105 SER A O   
906   C CB  . SER A 106 ? 0.73442 0.58452 0.51291 -0.04786 0.02023  -0.09387 105 SER A CB  
907   O OG  . SER A 106 ? 0.77329 0.63647 0.54203 -0.05485 0.00431  -0.08563 105 SER A OG  
908   N N   . THR A 107 ? 0.62328 0.49708 0.47570 -0.03415 0.01598  -0.07525 106 THR A N   
909   C CA  . THR A 107 ? 0.61912 0.50838 0.49879 -0.02967 0.01026  -0.06381 106 THR A CA  
910   C C   . THR A 107 ? 0.58927 0.49165 0.47463 -0.02437 0.01384  -0.05470 106 THR A C   
911   O O   . THR A 107 ? 0.50771 0.40657 0.38339 -0.02144 0.02464  -0.05693 106 THR A O   
912   C CB  . THR A 107 ? 0.59525 0.47932 0.49683 -0.02274 0.01527  -0.06478 106 THR A CB  
913   O OG1 . THR A 107 ? 0.62236 0.50054 0.52686 -0.01498 0.02861  -0.06852 106 THR A OG1 
914   C CG2 . THR A 107 ? 0.57265 0.44255 0.47162 -0.02806 0.01241  -0.07219 106 THR A CG2 
915   N N   . THR A 108 ? 0.56123 0.47789 0.46337 -0.02332 0.00586  -0.04454 107 THR A N   
916   C CA  . THR A 108 ? 0.49338 0.42154 0.40733 -0.01806 0.00891  -0.03578 107 THR A CA  
917   C C   . THR A 108 ? 0.52235 0.45739 0.46230 -0.01276 0.00647  -0.03130 107 THR A C   
918   O O   . THR A 108 ? 0.44501 0.37833 0.39147 -0.01402 0.00094  -0.03214 107 THR A O   
919   C CB  . THR A 108 ? 0.53278 0.47057 0.43809 -0.02218 0.00158  -0.02709 107 THR A CB  
920   O OG1 . THR A 108 ? 0.56787 0.51407 0.48561 -0.02465 -0.00999 -0.02167 107 THR A OG1 
921   C CG2 . THR A 108 ? 0.58852 0.51893 0.46266 -0.02884 0.00041  -0.03140 107 THR A CG2 
922   N N   . GLY A 109 ? 0.44668 0.38880 0.40047 -0.00733 0.01095  -0.02668 108 GLY A N   
923   C CA  . GLY A 109 ? 0.46548 0.41350 0.44043 -0.00264 0.00813  -0.02327 108 GLY A CA  
924   C C   . GLY A 109 ? 0.50344 0.46097 0.48986 -0.00039 0.00940  -0.01675 108 GLY A C   
925   O O   . GLY A 109 ? 0.50822 0.46674 0.49157 -0.00015 0.01625  -0.01555 108 GLY A O   
926   N N   . PHE A 110 ? 0.38765 0.35092 0.38722 0.00110  0.00395  -0.01270 109 PHE A N   
927   C CA  . PHE A 110 ? 0.41422 0.38471 0.42511 0.00230  0.00446  -0.00681 109 PHE A CA  
928   C C   . PHE A 110 ? 0.38473 0.35756 0.41075 0.00559  0.00086  -0.00695 109 PHE A C   
929   O O   . PHE A 110 ? 0.37237 0.34259 0.39698 0.00610  -0.00311 -0.00878 109 PHE A O   
930   C CB  . PHE A 110 ? 0.44451 0.41895 0.44844 -0.00146 0.00080  0.00041  109 PHE A CB  
931   C CG  . PHE A 110 ? 0.52518 0.49967 0.52253 -0.00485 -0.00664 0.00071  109 PHE A CG  
932   C CD1 . PHE A 110 ? 0.48637 0.46444 0.49575 -0.00369 -0.01088 0.00312  109 PHE A CD1 
933   C CD2 . PHE A 110 ? 0.54416 0.51476 0.52380 -0.00966 -0.00881 -0.00201 109 PHE A CD2 
934   C CE1 . PHE A 110 ? 0.51357 0.49313 0.52118 -0.00713 -0.01655 0.00404  109 PHE A CE1 
935   C CE2 . PHE A 110 ? 0.60871 0.58043 0.58602 -0.01392 -0.01642 -0.00192 109 PHE A CE2 
936   C CZ  . PHE A 110 ? 0.55062 0.52772 0.54382 -0.01260 -0.02001 0.00171  109 PHE A CZ  
937   N N   . LEU A 111 ? 0.36159 0.33833 0.40103 0.00734  0.00280  -0.00517 110 LEU A N   
938   C CA  . LEU A 111 ? 0.33391 0.31172 0.38546 0.00973  -0.00073 -0.00650 110 LEU A CA  
939   C C   . LEU A 111 ? 0.36725 0.34840 0.43136 0.00915  0.00152  -0.00285 110 LEU A C   
940   O O   . LEU A 111 ? 0.37305 0.35631 0.44425 0.00868  0.00653  -0.00205 110 LEU A O   
941   C CB  . LEU A 111 ? 0.38532 0.36187 0.44279 0.01305  -0.00209 -0.01223 110 LEU A CB  
942   C CG  . LEU A 111 ? 0.45619 0.43366 0.52415 0.01496  -0.00680 -0.01483 110 LEU A CG  
943   C CD1 . LEU A 111 ? 0.35866 0.33243 0.41882 0.01510  -0.01020 -0.01447 110 LEU A CD1 
944   C CD2 . LEU A 111 ? 0.39761 0.37541 0.47118 0.01831  -0.01017 -0.01906 110 LEU A CD2 
945   N N   . GLN A 112 ? 0.37911 0.35996 0.44739 0.00926  -0.00086 -0.00048 111 GLN A N   
946   C CA  . GLN A 112 ? 0.38529 0.36694 0.46609 0.00870  0.00172  0.00359  111 GLN A CA  
947   C C   . GLN A 112 ? 0.35333 0.33160 0.44177 0.01029  -0.00071 -0.00003 111 GLN A C   
948   O O   . GLN A 112 ? 0.40588 0.38196 0.48706 0.01177  -0.00350 -0.00286 111 GLN A O   
949   C CB  . GLN A 112 ? 0.42238 0.40583 0.49904 0.00727  0.00318  0.01315  111 GLN A CB  
950   C CG  . GLN A 112 ? 0.56545 0.55042 0.62939 0.00509  0.00589  0.01673  111 GLN A CG  
951   C CD  . GLN A 112 ? 0.42438 0.41143 0.48078 0.00360  0.00414  0.02667  111 GLN A CD  
952   O OE1 . GLN A 112 ? 0.55640 0.54516 0.61905 0.00466  0.00023  0.03084  111 GLN A OE1 
953   N NE2 . GLN A 112 ? 0.63741 0.62439 0.68018 0.00140  0.00713  0.03082  111 GLN A NE2 
954   N N   . TYR A 113 ? 0.36644 0.34309 0.46912 0.00964  0.00150  -0.00004 112 TYR A N   
955   C CA  . TYR A 113 ? 0.32150 0.29248 0.43111 0.01063  0.00063  -0.00438 112 TYR A CA  
956   C C   . TYR A 113 ? 0.35936 0.32791 0.48142 0.01031  0.00541  0.00254  112 TYR A C   
957   O O   . TYR A 113 ? 0.40529 0.37634 0.53305 0.00864  0.00894  0.00970  112 TYR A O   
958   C CB  . TYR A 113 ? 0.32445 0.29332 0.44116 0.00956  -0.00287 -0.01384 112 TYR A CB  
959   C CG  . TYR A 113 ? 0.43293 0.40256 0.53792 0.01110  -0.00897 -0.02016 112 TYR A CG  
960   C CD1 . TYR A 113 ? 0.37412 0.34945 0.47799 0.01133  -0.01017 -0.01953 112 TYR A CD1 
961   C CD2 . TYR A 113 ? 0.41642 0.37991 0.51097 0.01278  -0.01262 -0.02629 112 TYR A CD2 
962   C CE1 . TYR A 113 ? 0.42162 0.39678 0.51653 0.01355  -0.01583 -0.02381 112 TYR A CE1 
963   C CE2 . TYR A 113 ? 0.38421 0.34742 0.46659 0.01455  -0.01842 -0.03022 112 TYR A CE2 
964   C CZ  . TYR A 113 ? 0.44942 0.41862 0.53321 0.01509  -0.02050 -0.02845 112 TYR A CZ  
965   O OH  . TYR A 113 ? 0.48415 0.45228 0.55752 0.01763  -0.02631 -0.03086 112 TYR A OH  
966   N N   . ALA A 114 ? 0.38580 0.34836 0.51184 0.01233  0.00658  0.00079  113 ALA A N   
967   C CA  . ALA A 114 ? 0.32943 0.28786 0.46980 0.01316  0.01154  0.00752  113 ALA A CA  
968   C C   . ALA A 114 ? 0.37973 0.32738 0.52828 0.01387  0.01357  -0.00155 113 ALA A C   
969   O O   . ALA A 114 ? 0.40774 0.35156 0.54620 0.01514  0.01168  -0.01073 113 ALA A O   
970   C CB  . ALA A 114 ? 0.38492 0.34751 0.52395 0.01613  0.01237  0.01808  113 ALA A CB  
971   N N   . TYR A 115 ? 0.37154 0.31280 0.53708 0.01287  0.01807  0.00113  114 TYR A N   
972   C CA  . TYR A 115 ? 0.45745 0.38565 0.63242 0.01326  0.02143  -0.00737 114 TYR A CA  
973   C C   . TYR A 115 ? 0.41653 0.33990 0.60588 0.01721  0.02852  0.00311  114 TYR A C   
974   O O   . TYR A 115 ? 0.42041 0.34613 0.62052 0.01664  0.03084  0.01528  114 TYR A O   
975   C CB  . TYR A 115 ? 0.39637 0.31933 0.58298 0.00763  0.02008  -0.01521 114 TYR A CB  
976   C CG  . TYR A 115 ? 0.44040 0.34771 0.63481 0.00661  0.02253  -0.02673 114 TYR A CG  
977   C CD1 . TYR A 115 ? 0.39013 0.29147 0.56999 0.00584  0.01764  -0.04200 114 TYR A CD1 
978   C CD2 . TYR A 115 ? 0.44215 0.33901 0.65686 0.00634  0.02989  -0.02246 114 TYR A CD2 
979   C CE1 . TYR A 115 ? 0.48780 0.37282 0.67098 0.00434  0.01994  -0.05437 114 TYR A CE1 
980   C CE2 . TYR A 115 ? 0.46471 0.34477 0.68628 0.00504  0.03289  -0.03462 114 TYR A CE2 
981   C CZ  . TYR A 115 ? 0.50243 0.37645 0.70712 0.00379  0.02783  -0.05143 114 TYR A CZ  
982   O OH  . TYR A 115 ? 0.50829 0.36370 0.71605 0.00196  0.03084  -0.06531 114 TYR A OH  
983   N N   . ASP A 116 ? 0.45969 0.37617 0.64923 0.02171  0.03259  -0.00077 115 ASP A N   
984   C CA  . ASP A 116 ? 0.45968 0.37222 0.66593 0.02709  0.03959  0.00945  115 ASP A CA  
985   C C   . ASP A 116 ? 0.49292 0.41942 0.70111 0.02918  0.03676  0.02736  115 ASP A C   
986   O O   . ASP A 116 ? 0.43755 0.36304 0.66109 0.03152  0.03957  0.04047  115 ASP A O   
987   C CB  . ASP A 116 ? 0.49577 0.39395 0.72173 0.02590  0.04552  0.00876  115 ASP A CB  
988   C CG  . ASP A 116 ? 0.60641 0.48757 0.83245 0.02562  0.05000  -0.00872 115 ASP A CG  
989   O OD1 . ASP A 116 ? 0.53281 0.41247 0.74593 0.02889  0.05156  -0.01667 115 ASP A OD1 
990   O OD2 . ASP A 116 ? 0.57133 0.43973 0.80961 0.02171  0.05243  -0.01475 115 ASP A OD2 
991   N N   . GLY A 117 ? 0.46494 0.40369 0.65646 0.02810  0.03054  0.02801  116 GLY A N   
992   C CA  . GLY A 117 ? 0.45085 0.40253 0.64068 0.02919  0.02617  0.04261  116 GLY A CA  
993   C C   . GLY A 117 ? 0.48652 0.44243 0.67248 0.02563  0.02336  0.05205  116 GLY A C   
994   O O   . GLY A 117 ? 0.44888 0.41369 0.63180 0.02639  0.01933  0.06498  116 GLY A O   
995   N N   . GLN A 118 ? 0.40266 0.35275 0.58855 0.02150  0.02541  0.04614  117 GLN A N   
996   C CA  . GLN A 118 ? 0.41890 0.37231 0.60100 0.01802  0.02557  0.05458  117 GLN A CA  
997   C C   . GLN A 118 ? 0.44250 0.39997 0.61147 0.01357  0.02314  0.04442  117 GLN A C   
998   O O   . GLN A 118 ? 0.42670 0.38085 0.59611 0.01241  0.02195  0.03090  117 GLN A O   
999   C CB  . GLN A 118 ? 0.40677 0.34999 0.60760 0.01711  0.03256  0.05968  117 GLN A CB  
1000  C CG  . GLN A 118 ? 0.54157 0.47883 0.75877 0.02247  0.03596  0.07087  117 GLN A CG  
1001  C CD  . GLN A 118 ? 0.64119 0.58822 0.85151 0.02556  0.03155  0.08846  117 GLN A CD  
1002  O OE1 . GLN A 118 ? 0.63196 0.58334 0.83078 0.02292  0.03051  0.09812  117 GLN A OE1 
1003  N NE2 . GLN A 118 ? 0.61480 0.56561 0.83198 0.03104  0.02890  0.09260  117 GLN A NE2 
1004  N N   . ASP A 119 ? 0.45419 0.41841 0.61085 0.01143  0.02242  0.05126  118 ASP A N   
1005  C CA  . ASP A 119 ? 0.43356 0.40180 0.58011 0.00817  0.02166  0.04305  118 ASP A CA  
1006  C C   . ASP A 119 ? 0.37054 0.33417 0.53271 0.00547  0.02456  0.03372  118 ASP A C   
1007  O O   . ASP A 119 ? 0.41340 0.37123 0.59223 0.00395  0.02991  0.03770  118 ASP A O   
1008  C CB  . ASP A 119 ? 0.45594 0.42861 0.58978 0.00625  0.02437  0.05243  118 ASP A CB  
1009  C CG  . ASP A 119 ? 0.66693 0.64535 0.78052 0.00718  0.01848  0.05738  118 ASP A CG  
1010  O OD1 . ASP A 119 ? 0.62872 0.60915 0.74141 0.00916  0.01271  0.05387  118 ASP A OD1 
1011  O OD2 . ASP A 119 ? 0.71776 0.69834 0.81602 0.00546  0.01993  0.06448  118 ASP A OD2 
1012  N N   . PHE A 120 ? 0.36095 0.32713 0.51875 0.00465  0.02025  0.02167  119 PHE A N   
1013  C CA  . PHE A 120 ? 0.36324 0.32725 0.53576 0.00169  0.01965  0.01167  119 PHE A CA  
1014  C C   . PHE A 120 ? 0.38004 0.35207 0.55162 -0.00012 0.01921  0.00834  119 PHE A C   
1015  O O   . PHE A 120 ? 0.39887 0.37286 0.58663 -0.00338 0.02411  0.00979  119 PHE A O   
1016  C CB  . PHE A 120 ? 0.40628 0.36489 0.57627 0.00302  0.01362  -0.00008 119 PHE A CB  
1017  C CG  . PHE A 120 ? 0.39190 0.34753 0.57538 -0.00066 0.01022  -0.01129 119 PHE A CG  
1018  C CD1 . PHE A 120 ? 0.38693 0.33493 0.59020 -0.00402 0.01395  -0.01215 119 PHE A CD1 
1019  C CD2 . PHE A 120 ? 0.36607 0.32618 0.54323 -0.00102 0.00240  -0.02071 119 PHE A CD2 
1020  C CE1 . PHE A 120 ? 0.39604 0.34159 0.61269 -0.00870 0.00914  -0.02353 119 PHE A CE1 
1021  C CE2 . PHE A 120 ? 0.37781 0.33662 0.56770 -0.00488 -0.00333 -0.03089 119 PHE A CE2 
1022  C CZ  . PHE A 120 ? 0.36720 0.31902 0.57689 -0.00924 -0.00036 -0.03297 119 PHE A CZ  
1023  N N   . LEU A 121 ? 0.35276 0.32920 0.50816 0.00206  0.01453  0.00441  120 LEU A N   
1024  C CA  . LEU A 121 ? 0.32698 0.31028 0.48157 0.00175  0.01514  0.00192  120 LEU A CA  
1025  C C   . LEU A 121 ? 0.35175 0.33681 0.48413 0.00395  0.01540  0.00521  120 LEU A C   
1026  O O   . LEU A 121 ? 0.38327 0.36608 0.50227 0.00580  0.01055  0.00432  120 LEU A O   
1027  C CB  . LEU A 121 ? 0.28431 0.26973 0.44555 0.00206  0.00716  -0.00905 120 LEU A CB  
1028  C CG  . LEU A 121 ? 0.31766 0.30319 0.50292 -0.00167 0.00527  -0.01429 120 LEU A CG  
1029  C CD1 . LEU A 121 ? 0.41760 0.40338 0.60227 -0.00115 -0.00623 -0.02514 120 LEU A CD1 
1030  C CD2 . LEU A 121 ? 0.38992 0.38310 0.59498 -0.00423 0.01234  -0.01068 120 LEU A CD2 
1031  N N   . ILE A 122 ? 0.34352 0.33198 0.47251 0.00336  0.02187  0.00851  121 ILE A N   
1032  C CA  . ILE A 122 ? 0.37896 0.36726 0.48572 0.00436  0.02280  0.01035  121 ILE A CA  
1033  C C   . ILE A 122 ? 0.38843 0.37965 0.49670 0.00558  0.02618  0.00482  121 ILE A C   
1034  O O   . ILE A 122 ? 0.36066 0.35537 0.48359 0.00481  0.03371  0.00562  121 ILE A O   
1035  C CB  . ILE A 122 ? 0.42476 0.41162 0.51960 0.00265  0.02874  0.02075  121 ILE A CB  
1036  C CG1 . ILE A 122 ? 0.44173 0.42628 0.53959 0.00262  0.02514  0.02768  121 ILE A CG1 
1037  C CG2 . ILE A 122 ? 0.40408 0.38982 0.47374 0.00253  0.02813  0.02061  121 ILE A CG2 
1038  C CD1 . ILE A 122 ? 0.48787 0.47135 0.57461 0.00149  0.02892  0.04010  121 ILE A CD1 
1039  N N   . PHE A 123 ? 0.34857 0.33817 0.44414 0.00767  0.02157  -0.00025 122 PHE A N   
1040  C CA  . PHE A 123 ? 0.35663 0.34770 0.45540 0.01013  0.02425  -0.00560 122 PHE A CA  
1041  C C   . PHE A 123 ? 0.38671 0.37473 0.46929 0.00959  0.03369  -0.00408 122 PHE A C   
1042  O O   . PHE A 123 ? 0.40226 0.38569 0.46302 0.00759  0.03266  -0.00162 122 PHE A O   
1043  C CB  . PHE A 123 ? 0.39374 0.38220 0.48652 0.01291  0.01543  -0.01109 122 PHE A CB  
1044  C CG  . PHE A 123 ? 0.39239 0.38219 0.49314 0.01670  0.01671  -0.01570 122 PHE A CG  
1045  C CD1 . PHE A 123 ? 0.40687 0.40419 0.53238 0.01819  0.01753  -0.01709 122 PHE A CD1 
1046  C CD2 . PHE A 123 ? 0.38029 0.36391 0.46658 0.01877  0.01672  -0.01837 122 PHE A CD2 
1047  C CE1 . PHE A 123 ? 0.38440 0.38436 0.52115 0.02267  0.01822  -0.02016 122 PHE A CE1 
1048  C CE2 . PHE A 123 ? 0.37876 0.36257 0.47458 0.02332  0.01842  -0.02177 122 PHE A CE2 
1049  C CZ  . PHE A 123 ? 0.35175 0.34440 0.47336 0.02579  0.01905  -0.02221 122 PHE A CZ  
1050  N N   . ASN A 124 ? 0.41145 0.40216 0.50527 0.01122  0.04291  -0.00592 123 ASN A N   
1051  C CA  . ASN A 124 ? 0.43108 0.41711 0.50894 0.01148  0.05413  -0.00679 123 ASN A CA  
1052  C C   . ASN A 124 ? 0.43758 0.42239 0.52193 0.01614  0.05493  -0.01419 123 ASN A C   
1053  O O   . ASN A 124 ? 0.42918 0.42069 0.53881 0.01931  0.05903  -0.01565 123 ASN A O   
1054  C CB  . ASN A 124 ? 0.51382 0.50292 0.60010 0.01011  0.06805  -0.00171 123 ASN A CB  
1055  C CG  . ASN A 124 ? 0.54125 0.52302 0.60283 0.00968  0.08086  -0.00218 123 ASN A CG  
1056  O OD1 . ASN A 124 ? 0.51881 0.49465 0.56853 0.01190  0.08258  -0.00930 123 ASN A OD1 
1057  N ND2 . ASN A 124 ? 0.59516 0.57572 0.64724 0.00675  0.09038  0.00540  123 ASN A ND2 
1058  N N   . LYS A 125 ? 0.42868 0.40514 0.49279 0.01654  0.05080  -0.01830 124 LYS A N   
1059  C CA  . LYS A 125 ? 0.47811 0.45114 0.54833 0.02145  0.05094  -0.02434 124 LYS A CA  
1060  C C   . LYS A 125 ? 0.53587 0.50445 0.60466 0.02402  0.06624  -0.02819 124 LYS A C   
1061  O O   . LYS A 125 ? 0.49957 0.46505 0.57771 0.02923  0.06837  -0.03275 124 LYS A O   
1062  C CB  . LYS A 125 ? 0.48793 0.45205 0.53905 0.02043  0.04205  -0.02711 124 LYS A CB  
1063  C CG  . LYS A 125 ? 0.49875 0.45316 0.52071 0.01575  0.04557  -0.02917 124 LYS A CG  
1064  C CD  . LYS A 125 ? 0.48501 0.43253 0.49427 0.01363  0.03576  -0.03129 124 LYS A CD  
1065  C CE  . LYS A 125 ? 0.47897 0.41717 0.46095 0.00793  0.03724  -0.03466 124 LYS A CE  
1066  N NZ  . LYS A 125 ? 0.52278 0.45045 0.49577 0.00956  0.04908  -0.04230 124 LYS A NZ  
1067  N N   . ASP A 126 ? 0.49583 0.46301 0.55260 0.02099  0.07776  -0.02609 125 ASP A N   
1068  C CA  . ASP A 126 ? 0.49707 0.45936 0.55170 0.02368  0.09521  -0.03012 125 ASP A CA  
1069  C C   . ASP A 126 ? 0.54669 0.52089 0.63510 0.02693  0.10551  -0.02685 125 ASP A C   
1070  O O   . ASP A 126 ? 0.61163 0.58617 0.71625 0.03240  0.11671  -0.03078 125 ASP A O   
1071  C CB  . ASP A 126 ? 0.52981 0.48237 0.54835 0.01856  0.10354  -0.02995 125 ASP A CB  
1072  C CG  . ASP A 126 ? 0.60765 0.54865 0.59506 0.01475  0.09384  -0.03474 125 ASP A CG  
1073  O OD1 . ASP A 126 ? 0.63222 0.57337 0.60058 0.00916  0.08518  -0.02994 125 ASP A OD1 
1074  O OD2 . ASP A 126 ? 0.62577 0.55778 0.61046 0.01734  0.09459  -0.04287 125 ASP A OD2 
1075  N N   . THR A 127 ? 0.55322 0.53714 0.65524 0.02360  0.10237  -0.01967 126 THR A N   
1076  C CA  . THR A 127 ? 0.48456 0.48136 0.62406 0.02528  0.10956  -0.01645 126 THR A CA  
1077  C C   . THR A 127 ? 0.49629 0.50403 0.66743 0.02753  0.09406  -0.01718 126 THR A C   
1078  O O   . THR A 127 ? 0.46340 0.48347 0.67030 0.02886  0.09714  -0.01565 126 THR A O   
1079  C CB  . THR A 127 ? 0.52411 0.52403 0.66313 0.01974  0.11600  -0.00816 126 THR A CB  
1080  O OG1 . THR A 127 ? 0.57816 0.57918 0.71370 0.01587  0.09996  -0.00458 126 THR A OG1 
1081  C CG2 . THR A 127 ? 0.46753 0.45597 0.56980 0.01733  0.12976  -0.00620 126 THR A CG2 
1082  N N   . LEU A 128 ? 0.46460 0.46819 0.62309 0.02760  0.07760  -0.01936 127 LEU A N   
1083  C CA  . LEU A 128 ? 0.43932 0.45072 0.61954 0.02967  0.06177  -0.02036 127 LEU A CA  
1084  C C   . LEU A 128 ? 0.41632 0.43823 0.61975 0.02542  0.05723  -0.01689 127 LEU A C   
1085  O O   . LEU A 128 ? 0.49137 0.52499 0.72810 0.02679  0.05427  -0.01730 127 LEU A O   
1086  C CB  . LEU A 128 ? 0.45136 0.46762 0.65503 0.03693  0.06272  -0.02332 127 LEU A CB  
1087  C CG  . LEU A 128 ? 0.55065 0.55422 0.73372 0.04148  0.06436  -0.02740 127 LEU A CG  
1088  C CD1 . LEU A 128 ? 0.51944 0.52757 0.72991 0.04967  0.06925  -0.02899 127 LEU A CD1 
1089  C CD2 . LEU A 128 ? 0.45034 0.44734 0.61454 0.04057  0.04785  -0.02784 127 LEU A CD2 
1090  N N   . SER A 129 ? 0.38139 0.39872 0.56816 0.02005  0.05615  -0.01341 128 SER A N   
1091  C CA  . SER A 129 ? 0.47787 0.50150 0.68427 0.01536  0.05402  -0.01012 128 SER A CA  
1092  C C   . SER A 129 ? 0.44451 0.46065 0.62990 0.01179  0.04592  -0.00801 128 SER A C   
1093  O O   . SER A 129 ? 0.41679 0.42462 0.57345 0.01228  0.04431  -0.00759 128 SER A O   
1094  C CB  . SER A 129 ? 0.47572 0.50283 0.69475 0.01289  0.07147  -0.00477 128 SER A CB  
1095  O OG  . SER A 129 ? 0.52162 0.53879 0.70858 0.01177  0.08174  -0.00072 128 SER A OG  
1096  N N   . TRP A 130 ? 0.44598 0.46517 0.64847 0.00802  0.04105  -0.00694 129 TRP A N   
1097  C CA  . TRP A 130 ? 0.41747 0.42972 0.60647 0.00524  0.03489  -0.00487 129 TRP A CA  
1098  C C   . TRP A 130 ? 0.47812 0.48900 0.67446 0.00100  0.04483  0.00288  129 TRP A C   
1099  O O   . TRP A 130 ? 0.45621 0.47306 0.67949 -0.00159 0.05081  0.00403  129 TRP A O   
1100  C CB  . TRP A 130 ? 0.39413 0.40727 0.59379 0.00463  0.02073  -0.01118 129 TRP A CB  
1101  C CG  . TRP A 130 ? 0.42452 0.43576 0.60939 0.00879  0.01039  -0.01649 129 TRP A CG  
1102  C CD1 . TRP A 130 ? 0.40471 0.42165 0.59950 0.01227  0.00467  -0.02069 129 TRP A CD1 
1103  C CD2 . TRP A 130 ? 0.39340 0.39646 0.55260 0.01008  0.00507  -0.01687 129 TRP A CD2 
1104  N NE1 . TRP A 130 ? 0.37412 0.38534 0.54848 0.01560  -0.00359 -0.02318 129 TRP A NE1 
1105  C CE2 . TRP A 130 ? 0.35809 0.36100 0.51095 0.01397  -0.00287 -0.02124 129 TRP A CE2 
1106  C CE3 . TRP A 130 ? 0.40899 0.40547 0.55230 0.00857  0.00651  -0.01303 129 TRP A CE3 
1107  C CZ2 . TRP A 130 ? 0.38707 0.38277 0.51761 0.01569  -0.00802 -0.02206 129 TRP A CZ2 
1108  C CZ3 . TRP A 130 ? 0.42464 0.41579 0.54857 0.01043  0.00091  -0.01436 129 TRP A CZ3 
1109  C CH2 . TRP A 130 ? 0.41076 0.40120 0.52807 0.01362  -0.00561 -0.01895 129 TRP A CH2 
1110  N N   . LEU A 131 ? 0.35348 0.35687 0.52768 0.00027  0.04636  0.00907  130 LEU A N   
1111  C CA  . LEU A 131 ? 0.41533 0.41542 0.59341 -0.00302 0.05459  0.01858  130 LEU A CA  
1112  C C   . LEU A 131 ? 0.44298 0.43897 0.63233 -0.00489 0.04675  0.01787  130 LEU A C   
1113  O O   . LEU A 131 ? 0.35740 0.34915 0.53268 -0.00301 0.03797  0.01562  130 LEU A O   
1114  C CB  . LEU A 131 ? 0.43473 0.42930 0.58248 -0.00235 0.05952  0.02692  130 LEU A CB  
1115  C CG  . LEU A 131 ? 0.46854 0.45879 0.61545 -0.00487 0.06809  0.03957  130 LEU A CG  
1116  C CD1 . LEU A 131 ? 0.48773 0.48115 0.65395 -0.00726 0.08254  0.04314  130 LEU A CD1 
1117  C CD2 . LEU A 131 ? 0.55493 0.54058 0.66807 -0.00405 0.06890  0.04734  130 LEU A CD2 
1118  N N   . ALA A 132 ? 0.35332 0.34985 0.56912 -0.00876 0.05102  0.01940  131 ALA A N   
1119  C CA  . ALA A 132 ? 0.41676 0.40738 0.64627 -0.01118 0.04501  0.01682  131 ALA A CA  
1120  C C   . ALA A 132 ? 0.47114 0.45382 0.70174 -0.01281 0.05355  0.02897  131 ALA A C   
1121  O O   . ALA A 132 ? 0.46320 0.44685 0.69937 -0.01477 0.06545  0.03824  131 ALA A O   
1122  C CB  . ALA A 132 ? 0.39144 0.38708 0.65263 -0.01542 0.04163  0.00840  131 ALA A CB  
1123  N N   . VAL A 133 ? 0.46818 0.44249 0.69394 -0.01154 0.04833  0.02961  132 VAL A N   
1124  C CA  . VAL A 133 ? 0.38589 0.35187 0.61342 -0.01174 0.05519  0.04248  132 VAL A CA  
1125  C C   . VAL A 133 ? 0.43103 0.38973 0.68851 -0.01640 0.05902  0.04167  132 VAL A C   
1126  O O   . VAL A 133 ? 0.48596 0.43788 0.75072 -0.01747 0.06797  0.05432  132 VAL A O   
1127  C CB  . VAL A 133 ? 0.49763 0.45860 0.70778 -0.00703 0.04896  0.04555  132 VAL A CB  
1128  C CG1 . VAL A 133 ? 0.51513 0.48289 0.69766 -0.00375 0.04440  0.04580  132 VAL A CG1 
1129  C CG2 . VAL A 133 ? 0.44493 0.40024 0.66430 -0.00657 0.04144  0.03344  132 VAL A CG2 
1130  N N   . ASP A 134 ? 0.40742 0.36637 0.68169 -0.01949 0.05200  0.02742  133 ASP A N   
1131  C CA  . ASP A 134 ? 0.40208 0.35351 0.70599 -0.02542 0.05442  0.02408  133 ASP A CA  
1132  C C   . ASP A 134 ? 0.37735 0.33680 0.69905 -0.03019 0.04649  0.00938  133 ASP A C   
1133  O O   . ASP A 134 ? 0.35356 0.32430 0.66554 -0.02796 0.04078  0.00429  133 ASP A O   
1134  C CB  . ASP A 134 ? 0.36590 0.30253 0.66956 -0.02379 0.05174  0.02173  133 ASP A CB  
1135  C CG  . ASP A 134 ? 0.45139 0.38737 0.73677 -0.01999 0.04028  0.00882  133 ASP A CG  
1136  O OD1 . ASP A 134 ? 0.48246 0.41487 0.74995 -0.01407 0.03995  0.01367  133 ASP A OD1 
1137  O OD2 . ASP A 134 ? 0.48017 0.41966 0.76949 -0.02295 0.03156  -0.00541 133 ASP A OD2 
1138  N N   . ASN A 135 ? 0.37276 0.32596 0.72166 -0.03689 0.04532  0.00258  134 ASN A N   
1139  C CA  . ASN A 135 ? 0.34754 0.30992 0.71832 -0.04275 0.03667  -0.01010 134 ASN A CA  
1140  C C   . ASN A 135 ? 0.38277 0.34424 0.73865 -0.04131 0.02018  -0.02613 134 ASN A C   
1141  O O   . ASN A 135 ? 0.38758 0.36037 0.75284 -0.04367 0.01003  -0.03506 134 ASN A O   
1142  C CB  . ASN A 135 ? 0.36292 0.31925 0.77034 -0.05205 0.04103  -0.01161 134 ASN A CB  
1143  C CG  . ASN A 135 ? 0.44578 0.40638 0.87194 -0.05453 0.05784  0.00418  134 ASN A CG  
1144  O OD1 . ASN A 135 ? 0.41572 0.39169 0.85390 -0.05559 0.06138  0.00656  134 ASN A OD1 
1145  N ND2 . ASN A 135 ? 0.45743 0.40389 0.88605 -0.05493 0.06928  0.01581  134 ASN A ND2 
1146  N N   . VAL A 136 ? 0.39886 0.34746 0.73225 -0.03718 0.01762  -0.02926 135 VAL A N   
1147  C CA  . VAL A 136 ? 0.38127 0.32905 0.69305 -0.03441 0.00434  -0.04226 135 VAL A CA  
1148  C C   . VAL A 136 ? 0.39736 0.35855 0.68939 -0.02838 0.00112  -0.03854 135 VAL A C   
1149  O O   . VAL A 136 ? 0.39600 0.36486 0.68402 -0.02825 -0.01028 -0.04709 135 VAL A O   
1150  C CB  . VAL A 136 ? 0.36450 0.29558 0.65755 -0.03057 0.00586  -0.04512 135 VAL A CB  
1151  C CG1 . VAL A 136 ? 0.40524 0.33496 0.67231 -0.02732 -0.00549 -0.05720 135 VAL A CG1 
1152  C CG2 . VAL A 136 ? 0.38236 0.29764 0.69611 -0.03648 0.00938  -0.05057 135 VAL A CG2 
1153  N N   . ALA A 137 ? 0.40551 0.36894 0.68491 -0.02347 0.01069  -0.02548 136 ALA A N   
1154  C CA  . ALA A 137 ? 0.34467 0.31884 0.60638 -0.01845 0.00921  -0.02218 136 ALA A CA  
1155  C C   . ALA A 137 ? 0.34335 0.33124 0.62479 -0.02085 0.00954  -0.02224 136 ALA A C   
1156  O O   . ALA A 137 ? 0.38224 0.37870 0.65606 -0.01762 0.00335  -0.02562 136 ALA A O   
1157  C CB  . ALA A 137 ? 0.35107 0.32372 0.59534 -0.01409 0.01872  -0.00907 136 ALA A CB  
1158  N N   . HIS A 138 ? 0.31496 0.30496 0.62406 -0.02623 0.01772  -0.01780 137 HIS A N   
1159  C CA  . HIS A 138 ? 0.33164 0.33594 0.66519 -0.02856 0.02011  -0.01728 137 HIS A CA  
1160  C C   . HIS A 138 ? 0.36430 0.37672 0.71105 -0.03046 0.00408  -0.02998 137 HIS A C   
1161  O O   . HIS A 138 ? 0.38290 0.40867 0.73824 -0.02812 0.00141  -0.03055 137 HIS A O   
1162  C CB  . HIS A 138 ? 0.29007 0.29405 0.65372 -0.03501 0.03247  -0.01023 137 HIS A CB  
1163  C CG  . HIS A 138 ? 0.45975 0.47939 0.85497 -0.03803 0.03653  -0.00970 137 HIS A CG  
1164  N ND1 . HIS A 138 ? 0.38496 0.41306 0.77721 -0.03414 0.04909  -0.00120 137 HIS A ND1 
1165  C CD2 . HIS A 138 ? 0.40035 0.42918 0.83240 -0.04460 0.02984  -0.01693 137 HIS A CD2 
1166  C CE1 . HIS A 138 ? 0.40785 0.45007 0.83560 -0.03740 0.05159  -0.00257 137 HIS A CE1 
1167  N NE2 . HIS A 138 ? 0.38164 0.42570 0.83555 -0.04400 0.03915  -0.01166 137 HIS A NE2 
1168  N N   . THR A 139 ? 0.31540 0.31927 0.66306 -0.03441 -0.00694 -0.04025 138 THR A N   
1169  C CA  . THR A 139 ? 0.44802 0.45835 0.80220 -0.03639 -0.02472 -0.05250 138 THR A CA  
1170  C C   . THR A 139 ? 0.42950 0.44254 0.75371 -0.02843 -0.03302 -0.05403 138 THR A C   
1171  O O   . THR A 139 ? 0.46391 0.48937 0.79677 -0.02686 -0.04288 -0.05679 138 THR A O   
1172  C CB  . THR A 139 ? 0.40126 0.39822 0.75551 -0.04248 -0.03389 -0.06432 138 THR A CB  
1173  O OG1 . THR A 139 ? 0.42751 0.42141 0.81397 -0.05068 -0.02630 -0.06305 138 THR A OG1 
1174  C CG2 . THR A 139 ? 0.51923 0.52208 0.87443 -0.04484 -0.05436 -0.07723 138 THR A CG2 
1175  N N   . ILE A 140 ? 0.39952 0.40131 0.69076 -0.02325 -0.02901 -0.05139 139 ILE A N   
1176  C CA  . ILE A 140 ? 0.40547 0.40840 0.66880 -0.01617 -0.03483 -0.05161 139 ILE A CA  
1177  C C   . ILE A 140 ? 0.44428 0.45904 0.71271 -0.01181 -0.02836 -0.04364 139 ILE A C   
1178  O O   . ILE A 140 ? 0.39763 0.41901 0.66124 -0.00759 -0.03619 -0.04528 139 ILE A O   
1179  C CB  . ILE A 140 ? 0.45929 0.44878 0.69159 -0.01241 -0.03006 -0.04960 139 ILE A CB  
1180  C CG1 . ILE A 140 ? 0.52538 0.50144 0.75481 -0.01616 -0.03322 -0.05787 139 ILE A CG1 
1181  C CG2 . ILE A 140 ? 0.40488 0.39448 0.61011 -0.00619 -0.03600 -0.05021 139 ILE A CG2 
1182  C CD1 . ILE A 140 ? 0.57391 0.54836 0.79899 -0.01856 -0.04891 -0.07075 139 ILE A CD1 
1183  N N   . LYS A 141 ? 0.41822 0.43442 0.69524 -0.01251 -0.01336 -0.03473 140 LYS A N   
1184  C CA  . LYS A 141 ? 0.40676 0.43172 0.68613 -0.00857 -0.00448 -0.02816 140 LYS A CA  
1185  C C   . LYS A 141 ? 0.37022 0.40979 0.67845 -0.00857 -0.01016 -0.03139 140 LYS A C   
1186  O O   . LYS A 141 ? 0.45342 0.49887 0.75767 -0.00286 -0.01121 -0.03062 140 LYS A O   
1187  C CB  . LYS A 141 ? 0.38819 0.41143 0.67254 -0.01061 0.01268  -0.01852 140 LYS A CB  
1188  C CG  . LYS A 141 ? 0.37758 0.41008 0.67176 -0.00831 0.02456  -0.01316 140 LYS A CG  
1189  C CD  . LYS A 141 ? 0.35983 0.39077 0.66340 -0.01194 0.04140  -0.00384 140 LYS A CD  
1190  C CE  . LYS A 141 ? 0.35867 0.39887 0.67534 -0.01010 0.05524  0.00028  140 LYS A CE  
1191  N NZ  . LYS A 141 ? 0.45905 0.49554 0.74443 -0.00397 0.05998  0.00155  140 LYS A NZ  
1192  N N   . GLN A 142 ? 0.40183 0.44747 0.74185 -0.01502 -0.01420 -0.03495 141 GLN A N   
1193  C CA  . GLN A 142 ? 0.40239 0.46473 0.77632 -0.01551 -0.02048 -0.03723 141 GLN A CA  
1194  C C   . GLN A 142 ? 0.45241 0.51802 0.81652 -0.01155 -0.03999 -0.04386 141 GLN A C   
1195  O O   . GLN A 142 ? 0.43965 0.51797 0.81974 -0.00705 -0.04392 -0.04254 141 GLN A O   
1196  C CB  . GLN A 142 ? 0.35976 0.42791 0.77182 -0.02479 -0.02177 -0.03997 141 GLN A CB  
1197  C CG  . GLN A 142 ? 0.42375 0.49029 0.85078 -0.02849 -0.00095 -0.03115 141 GLN A CG  
1198  C CD  . GLN A 142 ? 0.78435 0.86161 1.25942 -0.03718 -0.00004 -0.03224 141 GLN A CD  
1199  O OE1 . GLN A 142 ? 0.83460 0.91742 1.33220 -0.03912 0.01755  -0.02395 141 GLN A OE1 
1200  N NE2 . GLN A 142 ? 0.71752 0.79741 1.20808 -0.04298 -0.01888 -0.04267 141 GLN A NE2 
1201  N N   . ALA A 143 ? 0.37524 0.42893 0.71288 -0.01264 -0.05156 -0.05035 142 ALA A N   
1202  C CA  . ALA A 143 ? 0.47408 0.52867 0.79646 -0.00881 -0.06959 -0.05555 142 ALA A CA  
1203  C C   . ALA A 143 ? 0.42705 0.47899 0.72419 0.00035  -0.06549 -0.04987 142 ALA A C   
1204  O O   . ALA A 143 ? 0.47859 0.53781 0.77842 0.00549  -0.07548 -0.04935 142 ALA A O   
1205  C CB  . ALA A 143 ? 0.42664 0.46703 0.72424 -0.01252 -0.08013 -0.06432 142 ALA A CB  
1206  N N   . TRP A 144 ? 0.39972 0.44114 0.67350 0.00233  -0.05152 -0.04525 143 TRP A N   
1207  C CA  . TRP A 144 ? 0.39749 0.43488 0.64769 0.00964  -0.04752 -0.04087 143 TRP A CA  
1208  C C   . TRP A 144 ? 0.49589 0.54371 0.76627 0.01381  -0.03865 -0.03587 143 TRP A C   
1209  O O   . TRP A 144 ? 0.47395 0.52235 0.73728 0.02033  -0.04123 -0.03423 143 TRP A O   
1210  C CB  . TRP A 144 ? 0.40884 0.43340 0.63098 0.00952  -0.03671 -0.03779 143 TRP A CB  
1211  C CG  . TRP A 144 ? 0.35884 0.37201 0.55743 0.00813  -0.04389 -0.04222 143 TRP A CG  
1212  C CD1 . TRP A 144 ? 0.44008 0.45128 0.63508 0.00677  -0.05797 -0.04935 143 TRP A CD1 
1213  C CD2 . TRP A 144 ? 0.39360 0.39575 0.56895 0.00817  -0.03677 -0.03991 143 TRP A CD2 
1214  N NE1 . TRP A 144 ? 0.50543 0.50374 0.67522 0.00624  -0.05787 -0.05217 143 TRP A NE1 
1215  C CE2 . TRP A 144 ? 0.43822 0.43184 0.59835 0.00733  -0.04496 -0.04602 143 TRP A CE2 
1216  C CE3 . TRP A 144 ? 0.40273 0.40183 0.56880 0.00881  -0.02476 -0.03324 143 TRP A CE3 
1217  C CZ2 . TRP A 144 ? 0.51346 0.49652 0.65364 0.00773  -0.03983 -0.04523 143 TRP A CZ2 
1218  C CZ3 . TRP A 144 ? 0.46069 0.45065 0.60777 0.00880  -0.02230 -0.03194 143 TRP A CZ3 
1219  C CH2 . TRP A 144 ? 0.41427 0.39677 0.55062 0.00858  -0.02897 -0.03770 143 TRP A CH2 
1220  N N   . GLU A 145 ? 0.42591 0.48088 0.72172 0.01041  -0.02679 -0.03317 144 GLU A N   
1221  C CA  . GLU A 145 ? 0.46305 0.52708 0.77828 0.01451  -0.01504 -0.02890 144 GLU A CA  
1222  C C   . GLU A 145 ? 0.50339 0.58359 0.85439 0.01689  -0.02492 -0.03022 144 GLU A C   
1223  O O   . GLU A 145 ? 0.46655 0.55410 0.83401 0.02248  -0.01635 -0.02703 144 GLU A O   
1224  C CB  . GLU A 145 ? 0.43925 0.50441 0.76681 0.01015  0.00332  -0.02442 144 GLU A CB  
1225  C CG  . GLU A 145 ? 0.42550 0.47656 0.71805 0.00981  0.01462  -0.02067 144 GLU A CG  
1226  C CD  . GLU A 145 ? 0.49396 0.54531 0.79504 0.00610  0.03270  -0.01455 144 GLU A CD  
1227  O OE1 . GLU A 145 ? 0.53454 0.59663 0.87058 0.00319  0.03787  -0.01334 144 GLU A OE1 
1228  O OE2 . GLU A 145 ? 0.48335 0.52446 0.75644 0.00591  0.04152  -0.01031 144 GLU A OE2 
1229  N N   . ALA A 146 ? 0.47260 0.55837 0.83635 0.01291  -0.04290 -0.03506 145 ALA A N   
1230  C CA  . ALA A 146 ? 0.53878 0.64089 0.93467 0.01551  -0.05668 -0.03581 145 ALA A CA  
1231  C C   . ALA A 146 ? 0.47182 0.57107 0.84917 0.02470  -0.06631 -0.03407 145 ALA A C   
1232  O O   . ALA A 146 ? 0.45293 0.56580 0.85735 0.02971  -0.07477 -0.03187 145 ALA A O   
1233  C CB  . ALA A 146 ? 0.40407 0.51163 0.81465 0.00761  -0.07548 -0.04248 145 ALA A CB  
1234  N N   . ASN A 147 ? 0.49801 0.58015 0.83235 0.02711  -0.06484 -0.03410 146 ASN A N   
1235  C CA  . ASN A 147 ? 0.51650 0.59275 0.83032 0.03528  -0.07215 -0.03154 146 ASN A CA  
1236  C C   . ASN A 147 ? 0.45189 0.52062 0.75523 0.04060  -0.05326 -0.02752 146 ASN A C   
1237  O O   . ASN A 147 ? 0.46771 0.52176 0.73784 0.03986  -0.04588 -0.02761 146 ASN A O   
1238  C CB  . ASN A 147 ? 0.54752 0.60958 0.82194 0.03351  -0.08339 -0.03467 146 ASN A CB  
1239  C CG  . ASN A 147 ? 0.68221 0.73946 0.93879 0.04116  -0.09439 -0.03120 146 ASN A CG  
1240  O OD1 . ASN A 147 ? 0.66395 0.72515 0.93352 0.04854  -0.09115 -0.02602 146 ASN A OD1 
1241  N ND2 . ASN A 147 ? 0.66284 0.71013 0.88894 0.03972  -0.10623 -0.03372 146 ASN A ND2 
1242  N N   . GLN A 148 ? 0.41707 0.49623 0.75069 0.04585  -0.04533 -0.02446 147 GLN A N   
1243  C CA  . GLN A 148 ? 0.50456 0.57578 0.82966 0.05050  -0.02595 -0.02240 147 GLN A CA  
1244  C C   . GLN A 148 ? 0.47910 0.53476 0.77128 0.05589  -0.02875 -0.02133 147 GLN A C   
1245  O O   . GLN A 148 ? 0.43750 0.47995 0.70490 0.05560  -0.01577 -0.02200 147 GLN A O   
1246  C CB  . GLN A 148 ? 0.54466 0.62967 0.91071 0.05632  -0.01688 -0.01988 147 GLN A CB  
1247  C CG  . GLN A 148 ? 0.60777 0.68338 0.96538 0.06081  0.00552  -0.01953 147 GLN A CG  
1248  C CD  . GLN A 148 ? 0.74160 0.81201 1.08600 0.05383  0.02319  -0.02090 147 GLN A CD  
1249  O OE1 . GLN A 148 ? 0.80787 0.88388 1.15830 0.04626  0.02063  -0.02097 147 GLN A OE1 
1250  N NE2 . GLN A 148 ? 0.68899 0.74748 1.01429 0.05626  0.04099  -0.02190 147 GLN A NE2 
1251  N N   . HIS A 149 ? 0.47882 0.53545 0.76981 0.06035  -0.04607 -0.01930 148 HIS A N   
1252  C CA  . HIS A 149 ? 0.42717 0.46848 0.68942 0.06554  -0.04808 -0.01688 148 HIS A CA  
1253  C C   . HIS A 149 ? 0.35234 0.37864 0.57485 0.05954  -0.04594 -0.01929 148 HIS A C   
1254  O O   . HIS A 149 ? 0.40985 0.42223 0.60967 0.06122  -0.03844 -0.01849 148 HIS A O   
1255  C CB  . HIS A 149 ? 0.42343 0.46867 0.69029 0.07117  -0.06799 -0.01264 148 HIS A CB  
1256  C CG  . HIS A 149 ? 0.45480 0.51342 0.76090 0.07951  -0.07030 -0.00817 148 HIS A CG  
1257  N ND1 . HIS A 149 ? 0.45436 0.52148 0.77341 0.08488  -0.09026 -0.00305 148 HIS A ND1 
1258  C CD2 . HIS A 149 ? 0.38792 0.45306 0.72384 0.08387  -0.05481 -0.00766 148 HIS A CD2 
1259  C CE1 . HIS A 149 ? 0.44649 0.52621 0.80540 0.09254  -0.08769 0.00106  148 HIS A CE1 
1260  N NE2 . HIS A 149 ? 0.44477 0.52316 0.81492 0.09219  -0.06511 -0.00206 148 HIS A NE2 
1261  N N   . GLU A 150 ? 0.39807 0.42689 0.61400 0.05242  -0.05223 -0.02242 149 GLU A N   
1262  C CA  . GLU A 150 ? 0.45260 0.46868 0.63532 0.04746  -0.04969 -0.02416 149 GLU A CA  
1263  C C   . GLU A 150 ? 0.44469 0.45564 0.61992 0.04425  -0.03260 -0.02476 149 GLU A C   
1264  O O   . GLU A 150 ? 0.35989 0.35934 0.50901 0.04265  -0.02849 -0.02449 149 GLU A O   
1265  C CB  . GLU A 150 ? 0.49537 0.51428 0.67526 0.04136  -0.05947 -0.02795 149 GLU A CB  
1266  C CG  . GLU A 150 ? 0.61614 0.62227 0.76395 0.03774  -0.05802 -0.02932 149 GLU A CG  
1267  C CD  . GLU A 150 ? 0.67453 0.67023 0.79709 0.04188  -0.06422 -0.02674 149 GLU A CD  
1268  O OE1 . GLU A 150 ? 0.71777 0.71612 0.84530 0.04697  -0.07458 -0.02431 149 GLU A OE1 
1269  O OE2 . GLU A 150 ? 0.75293 0.73812 0.85197 0.04014  -0.05866 -0.02622 149 GLU A OE2 
1270  N N   . LEU A 151 ? 0.40335 0.42290 0.60094 0.04302  -0.02267 -0.02514 150 LEU A N   
1271  C CA  . LEU A 151 ? 0.35816 0.37206 0.54524 0.04050  -0.00653 -0.02512 150 LEU A CA  
1272  C C   . LEU A 151 ? 0.39139 0.39507 0.56528 0.04521  0.00078  -0.02511 150 LEU A C   
1273  O O   . LEU A 151 ? 0.39421 0.38724 0.54334 0.04237  0.00697  -0.02588 150 LEU A O   
1274  C CB  . LEU A 151 ? 0.47832 0.50288 0.69172 0.03876  0.00407  -0.02470 150 LEU A CB  
1275  C CG  . LEU A 151 ? 0.50399 0.53804 0.73546 0.03311  -0.00139 -0.02495 150 LEU A CG  
1276  C CD1 . LEU A 151 ? 0.57236 0.61684 0.83302 0.03175  0.01139  -0.02333 150 LEU A CD1 
1277  C CD2 . LEU A 151 ? 0.37212 0.39777 0.57993 0.02722  -0.00207 -0.02491 150 LEU A CD2 
1278  N N   . LEU A 152 ? 0.34615 0.35273 0.53794 0.05234  -0.00036 -0.02429 151 LEU A N   
1279  C CA  . LEU A 152 ? 0.36520 0.35979 0.54664 0.05727  0.00695  -0.02483 151 LEU A CA  
1280  C C   . LEU A 152 ? 0.35799 0.33944 0.51129 0.05644  -0.00076 -0.02393 151 LEU A C   
1281  O O   . LEU A 152 ? 0.37662 0.34494 0.51112 0.05559  0.00669  -0.02578 151 LEU A O   
1282  C CB  . LEU A 152 ? 0.29639 0.29714 0.50700 0.06624  0.00635  -0.02284 151 LEU A CB  
1283  C CG  . LEU A 152 ? 0.42540 0.44128 0.67045 0.06764  0.01506  -0.02308 151 LEU A CG  
1284  C CD1 . LEU A 152 ? 0.29897 0.32345 0.57788 0.07734  0.01204  -0.01992 151 LEU A CD1 
1285  C CD2 . LEU A 152 ? 0.46411 0.47334 0.69981 0.06522  0.03582  -0.02673 151 LEU A CD2 
1286  N N   . TYR A 153 ? 0.31017 0.29441 0.45991 0.05618  -0.01523 -0.02146 152 TYR A N   
1287  C CA  . TYR A 153 ? 0.37677 0.34886 0.50030 0.05524  -0.02078 -0.01976 152 TYR A CA  
1288  C C   . TYR A 153 ? 0.34431 0.31029 0.44603 0.04776  -0.01482 -0.02196 152 TYR A C   
1289  O O   . TYR A 153 ? 0.35891 0.31329 0.44259 0.04641  -0.01188 -0.02174 152 TYR A O   
1290  C CB  . TYR A 153 ? 0.40682 0.38274 0.52795 0.05625  -0.03615 -0.01716 152 TYR A CB  
1291  C CG  . TYR A 153 ? 0.36793 0.33384 0.46083 0.05247  -0.03895 -0.01638 152 TYR A CG  
1292  C CD1 . TYR A 153 ? 0.47351 0.42652 0.55006 0.05489  -0.03827 -0.01277 152 TYR A CD1 
1293  C CD2 . TYR A 153 ? 0.43492 0.40378 0.51975 0.04661  -0.04084 -0.01894 152 TYR A CD2 
1294  C CE1 . TYR A 153 ? 0.46451 0.40934 0.51819 0.05131  -0.03896 -0.01149 152 TYR A CE1 
1295  C CE2 . TYR A 153 ? 0.45823 0.41864 0.52030 0.04384  -0.04144 -0.01811 152 TYR A CE2 
1296  C CZ  . TYR A 153 ? 0.50527 0.45446 0.55224 0.04608  -0.04026 -0.01427 152 TYR A CZ  
1297  O OH  . TYR A 153 ? 0.77412 0.71590 0.80131 0.04320  -0.03916 -0.01290 152 TYR A OH  
1298  N N   . GLN A 154 ? 0.39341 0.36727 0.49858 0.04271  -0.01348 -0.02345 153 GLN A N   
1299  C CA  . GLN A 154 ? 0.39336 0.36302 0.48069 0.03638  -0.00906 -0.02398 153 GLN A CA  
1300  C C   . GLN A 154 ? 0.36732 0.33063 0.44612 0.03471  0.00195  -0.02579 153 GLN A C   
1301  O O   . GLN A 154 ? 0.36731 0.32336 0.42781 0.03067  0.00318  -0.02596 153 GLN A O   
1302  C CB  . GLN A 154 ? 0.41225 0.39069 0.50760 0.03223  -0.00955 -0.02406 153 GLN A CB  
1303  C CG  . GLN A 154 ? 0.52696 0.50812 0.62373 0.03191  -0.02030 -0.02430 153 GLN A CG  
1304  C CD  . GLN A 154 ? 0.68310 0.65631 0.75858 0.02994  -0.02289 -0.02338 153 GLN A CD  
1305  O OE1 . GLN A 154 ? 0.64185 0.60944 0.70460 0.02800  -0.01768 -0.02201 153 GLN A OE1 
1306  N NE2 . GLN A 154 ? 0.72221 0.69497 0.79412 0.03013  -0.03079 -0.02452 153 GLN A NE2 
1307  N N   . LYS A 155 ? 0.40440 0.37032 0.49644 0.03753  0.01016  -0.02757 154 LYS A N   
1308  C CA  . LYS A 155 ? 0.35900 0.31654 0.43937 0.03612  0.02155  -0.03088 154 LYS A CA  
1309  C C   . LYS A 155 ? 0.46853 0.41235 0.53609 0.03757  0.02093  -0.03283 154 LYS A C   
1310  O O   . LYS A 155 ? 0.42803 0.36275 0.47591 0.03257  0.02384  -0.03546 154 LYS A O   
1311  C CB  . LYS A 155 ? 0.31691 0.27912 0.41557 0.04005  0.03255  -0.03266 154 LYS A CB  
1312  C CG  . LYS A 155 ? 0.42633 0.37804 0.50978 0.03879  0.04632  -0.03754 154 LYS A CG  
1313  C CD  . LYS A 155 ? 0.39211 0.34796 0.49585 0.04399  0.05960  -0.03930 154 LYS A CD  
1314  C CE  . LYS A 155 ? 0.54151 0.48419 0.62580 0.04291  0.07485  -0.04565 154 LYS A CE  
1315  N NZ  . LYS A 155 ? 0.48475 0.42551 0.54297 0.03487  0.07790  -0.04548 154 LYS A NZ  
1316  N N   . ASN A 156 ? 0.36675 0.30876 0.44603 0.04412  0.01639  -0.03107 155 ASN A N   
1317  C CA  . ASN A 156 ? 0.44455 0.37188 0.51384 0.04583  0.01647  -0.03168 155 ASN A CA  
1318  C C   . ASN A 156 ? 0.39751 0.31960 0.44776 0.03994  0.00999  -0.02973 155 ASN A C   
1319  O O   . ASN A 156 ? 0.41494 0.32473 0.45197 0.03653  0.01298  -0.03210 155 ASN A O   
1320  C CB  . ASN A 156 ? 0.38551 0.31261 0.47183 0.05477  0.01157  -0.02762 155 ASN A CB  
1321  C CG  . ASN A 156 ? 0.44369 0.35442 0.51988 0.05661  0.01084  -0.02600 155 ASN A CG  
1322  O OD1 . ASN A 156 ? 0.48867 0.38690 0.56430 0.05824  0.01991  -0.02997 155 ASN A OD1 
1323  N ND2 . ASN A 156 ? 0.36375 0.27303 0.43132 0.05617  0.00114  -0.02031 155 ASN A ND2 
1324  N N   . TRP A 157 ? 0.35682 0.28773 0.40684 0.03843  0.00172  -0.02590 156 TRP A N   
1325  C CA  . TRP A 157 ? 0.44678 0.37367 0.48161 0.03351  -0.00244 -0.02369 156 TRP A CA  
1326  C C   . TRP A 157 ? 0.40775 0.33408 0.43132 0.02582  0.00160  -0.02643 156 TRP A C   
1327  O O   . TRP A 157 ? 0.38066 0.29939 0.39361 0.02140  0.00155  -0.02662 156 TRP A O   
1328  C CB  . TRP A 157 ? 0.33770 0.27289 0.37396 0.03398  -0.01028 -0.02024 156 TRP A CB  
1329  C CG  . TRP A 157 ? 0.48215 0.41168 0.50499 0.03119  -0.01280 -0.01717 156 TRP A CG  
1330  C CD1 . TRP A 157 ? 0.45091 0.37293 0.46757 0.03447  -0.01612 -0.01313 156 TRP A CD1 
1331  C CD2 . TRP A 157 ? 0.45230 0.38342 0.46757 0.02482  -0.01125 -0.01689 156 TRP A CD2 
1332  N NE1 . TRP A 157 ? 0.47342 0.39204 0.47923 0.03024  -0.01508 -0.01080 156 TRP A NE1 
1333  C CE2 . TRP A 157 ? 0.51212 0.43712 0.51896 0.02443  -0.01247 -0.01319 156 TRP A CE2 
1334  C CE3 . TRP A 157 ? 0.44509 0.38259 0.46071 0.01977  -0.00899 -0.01835 156 TRP A CE3 
1335  C CZ2 . TRP A 157 ? 0.43515 0.36160 0.43770 0.01922  -0.01085 -0.01150 156 TRP A CZ2 
1336  C CZ3 . TRP A 157 ? 0.42684 0.36588 0.43760 0.01494  -0.00934 -0.01611 156 TRP A CZ3 
1337  C CH2 . TRP A 157 ? 0.43057 0.36479 0.43671 0.01471  -0.00995 -0.01303 156 TRP A CH2 
1338  N N   . LEU A 158 ? 0.39373 0.32826 0.42016 0.02388  0.00466  -0.02785 157 LEU A N   
1339  C CA  . LEU A 158 ? 0.36555 0.30057 0.37980 0.01693  0.00661  -0.02886 157 LEU A CA  
1340  C C   . LEU A 158 ? 0.39244 0.31606 0.39461 0.01402  0.01195  -0.03439 157 LEU A C   
1341  O O   . LEU A 158 ? 0.49993 0.42016 0.48962 0.00743  0.00965  -0.03537 157 LEU A O   
1342  C CB  . LEU A 158 ? 0.32304 0.26787 0.34222 0.01619  0.00946  -0.02761 157 LEU A CB  
1343  C CG  . LEU A 158 ? 0.41189 0.36617 0.43979 0.01628  0.00399  -0.02306 157 LEU A CG  
1344  C CD1 . LEU A 158 ? 0.34961 0.31173 0.38640 0.01605  0.00821  -0.02160 157 LEU A CD1 
1345  C CD2 . LEU A 158 ? 0.34018 0.29488 0.35914 0.01164  -0.00046 -0.01998 157 LEU A CD2 
1346  N N   . GLU A 159 ? 0.42639 0.34379 0.43325 0.01870  0.01895  -0.03852 158 GLU A N   
1347  C CA  . GLU A 159 ? 0.46371 0.36809 0.45772 0.01606  0.02602  -0.04578 158 GLU A CA  
1348  C C   . GLU A 159 ? 0.52396 0.41398 0.51615 0.01636  0.02518  -0.04808 158 GLU A C   
1349  O O   . GLU A 159 ? 0.50262 0.38039 0.48098 0.01102  0.02815  -0.05467 158 GLU A O   
1350  C CB  . GLU A 159 ? 0.45670 0.36011 0.45725 0.02127  0.03727  -0.04978 158 GLU A CB  
1351  C CG  . GLU A 159 ? 0.50274 0.41802 0.50378 0.01993  0.04079  -0.04742 158 GLU A CG  
1352  C CD  . GLU A 159 ? 0.62842 0.54303 0.63759 0.02487  0.05438  -0.05097 158 GLU A CD  
1353  O OE1 . GLU A 159 ? 0.61876 0.52582 0.63825 0.03091  0.06006  -0.05464 158 GLU A OE1 
1354  O OE2 . GLU A 159 ? 0.56064 0.48201 0.56716 0.02306  0.06032  -0.04935 158 GLU A OE2 
1355  N N   . GLU A 160 ? 0.35046 0.52597 0.45187 -0.00158 -0.05088 -0.12418 159 GLU A N   
1356  C CA  . GLU A 160 ? 0.33692 0.48468 0.42347 0.00955  -0.06397 -0.12979 159 GLU A CA  
1357  C C   . GLU A 160 ? 0.40043 0.51817 0.48355 0.00402  -0.06534 -0.11685 159 GLU A C   
1358  O O   . GLU A 160 ? 0.40461 0.50000 0.47739 0.00273  -0.07197 -0.10943 159 GLU A O   
1359  C CB  . GLU A 160 ? 0.36485 0.52030 0.44935 0.02407  -0.07166 -0.14788 159 GLU A CB  
1360  C CG  . GLU A 160 ? 0.46462 0.65555 0.55154 0.03237  -0.07172 -0.16325 159 GLU A CG  
1361  C CD  . GLU A 160 ? 0.71788 0.90516 0.79238 0.04056  -0.08108 -0.16909 159 GLU A CD  
1362  O OE1 . GLU A 160 ? 0.85429 1.00568 0.91642 0.04414  -0.09292 -0.16628 159 GLU A OE1 
1363  O OE2 . GLU A 160 ? 0.71326 0.93514 0.79063 0.04313  -0.07735 -0.17624 159 GLU A OE2 
1364  N N   . GLU A 161 ? 0.37338 0.49263 0.46528 0.00083  -0.05986 -0.11421 160 GLU A N   
1365  C CA  . GLU A 161 ? 0.40484 0.50230 0.49265 -0.00177 -0.06167 -0.10397 160 GLU A CA  
1366  C C   . GLU A 161 ? 0.38175 0.47331 0.47151 -0.01324 -0.05574 -0.08824 160 GLU A C   
1367  O O   . GLU A 161 ? 0.40186 0.47572 0.48264 -0.01546 -0.06034 -0.07868 160 GLU A O   
1368  C CB  . GLU A 161 ? 0.31140 0.41585 0.40826 0.00034  -0.05823 -0.10816 160 GLU A CB  
1369  C CG  . GLU A 161 ? 0.43205 0.53716 0.52416 0.01297  -0.06612 -0.12236 160 GLU A CG  
1370  C CD  . GLU A 161 ? 0.54164 0.62125 0.61706 0.01908  -0.07815 -0.11920 160 GLU A CD  
1371  O OE1 . GLU A 161 ? 0.47960 0.54811 0.55179 0.01522  -0.07794 -0.10793 160 GLU A OE1 
1372  O OE2 . GLU A 161 ? 0.49635 0.56807 0.56189 0.02772  -0.08889 -0.12769 160 GLU A OE2 
1373  N N   . CYS A 162 ? 0.39900 0.50598 0.50068 -0.02114 -0.04641 -0.08465 161 CYS A N   
1374  C CA  . CYS A 162 ? 0.32097 0.42271 0.42499 -0.03071 -0.04155 -0.07078 161 CYS A CA  
1375  C C   . CYS A 162 ? 0.32896 0.42053 0.42170 -0.03229 -0.04584 -0.06508 161 CYS A C   
1376  O O   . CYS A 162 ? 0.33852 0.41772 0.42697 -0.03668 -0.04689 -0.05435 161 CYS A O   
1377  C CB  . CYS A 162 ? 0.31662 0.43475 0.43452 -0.03889 -0.03342 -0.06785 161 CYS A CB  
1378  S SG  . CYS A 162 ? 0.42126 0.53184 0.54338 -0.04879 -0.02901 -0.05225 161 CYS A SG  
1379  N N   . ILE A 163 ? 0.35328 0.45253 0.44161 -0.02823 -0.04901 -0.07298 162 ILE A N   
1380  C CA  . ILE A 163 ? 0.33591 0.42520 0.41385 -0.02831 -0.05514 -0.06998 162 ILE A CA  
1381  C C   . ILE A 163 ? 0.34207 0.40578 0.40848 -0.02482 -0.06691 -0.06807 162 ILE A C   
1382  O O   . ILE A 163 ? 0.35431 0.40403 0.41490 -0.03015 -0.07109 -0.05829 162 ILE A O   
1383  C CB  . ILE A 163 ? 0.40630 0.51299 0.48167 -0.02153 -0.05760 -0.08212 162 ILE A CB  
1384  C CG1 . ILE A 163 ? 0.38458 0.51980 0.47140 -0.02849 -0.04568 -0.07941 162 ILE A CG1 
1385  C CG2 . ILE A 163 ? 0.35258 0.44711 0.41673 -0.01924 -0.06676 -0.08190 162 ILE A CG2 
1386  C CD1 . ILE A 163 ? 0.34711 0.47987 0.43677 -0.03982 -0.03935 -0.06408 162 ILE A CD1 
1387  N N   . ALA A 164 ? 0.37544 0.43319 0.43867 -0.01682 -0.07312 -0.07619 163 ALA A N   
1388  C CA  . ALA A 164 ? 0.38267 0.41551 0.43462 -0.01490 -0.08570 -0.07201 163 ALA A CA  
1389  C C   . ALA A 164 ? 0.35221 0.37919 0.40533 -0.02472 -0.08144 -0.05527 163 ALA A C   
1390  O O   . ALA A 164 ? 0.38901 0.39965 0.43428 -0.03009 -0.08946 -0.04457 163 ALA A O   
1391  C CB  . ALA A 164 ? 0.38102 0.41043 0.42943 -0.00380 -0.09296 -0.08383 163 ALA A CB  
1392  N N   . TRP A 165 ? 0.36837 0.41021 0.43168 -0.02695 -0.07004 -0.05323 164 TRP A N   
1393  C CA  . TRP A 165 ? 0.38422 0.42701 0.44937 -0.03395 -0.06565 -0.03968 164 TRP A CA  
1394  C C   . TRP A 165 ? 0.35928 0.40156 0.42493 -0.04287 -0.06303 -0.02902 164 TRP A C   
1395  O O   . TRP A 165 ? 0.36889 0.40667 0.43034 -0.04900 -0.06557 -0.01667 164 TRP A O   
1396  C CB  . TRP A 165 ? 0.32337 0.38209 0.40035 -0.03222 -0.05592 -0.04301 164 TRP A CB  
1397  C CG  . TRP A 165 ? 0.41004 0.47055 0.48643 -0.02419 -0.05847 -0.05060 164 TRP A CG  
1398  C CD1 . TRP A 165 ? 0.39550 0.46406 0.47855 -0.01761 -0.05686 -0.06407 164 TRP A CD1 
1399  C CD2 . TRP A 165 ? 0.38753 0.44453 0.45636 -0.02225 -0.06317 -0.04455 164 TRP A CD2 
1400  N NE1 . TRP A 165 ? 0.43793 0.50614 0.51785 -0.01055 -0.06058 -0.06808 164 TRP A NE1 
1401  C CE2 . TRP A 165 ? 0.45167 0.51311 0.52229 -0.01314 -0.06439 -0.05584 164 TRP A CE2 
1402  C CE3 . TRP A 165 ? 0.37621 0.42984 0.43713 -0.02808 -0.06654 -0.02976 164 TRP A CE3 
1403  C CZ2 . TRP A 165 ? 0.42188 0.48337 0.48548 -0.00875 -0.06888 -0.05295 164 TRP A CZ2 
1404  C CZ3 . TRP A 165 ? 0.48058 0.53659 0.53487 -0.02504 -0.07069 -0.02551 164 TRP A CZ3 
1405  C CH2 . TRP A 165 ? 0.42778 0.48713 0.48289 -0.01497 -0.07183 -0.03714 164 TRP A CH2 
1406  N N   . LEU A 166 ? 0.35442 0.40414 0.42529 -0.04409 -0.05798 -0.03295 165 LEU A N   
1407  C CA  . LEU A 166 ? 0.31783 0.36825 0.38933 -0.05167 -0.05530 -0.02358 165 LEU A CA  
1408  C C   . LEU A 166 ? 0.35667 0.39110 0.41740 -0.05448 -0.06624 -0.01833 165 LEU A C   
1409  O O   . LEU A 166 ? 0.35578 0.38779 0.41533 -0.06202 -0.06683 -0.00625 165 LEU A O   
1410  C CB  . LEU A 166 ? 0.30839 0.37098 0.38593 -0.05212 -0.04904 -0.02849 165 LEU A CB  
1411  C CG  . LEU A 166 ? 0.37431 0.43831 0.45144 -0.05870 -0.04690 -0.02003 165 LEU A CG  
1412  C CD1 . LEU A 166 ? 0.32195 0.38631 0.40330 -0.06446 -0.04275 -0.00843 165 LEU A CD1 
1413  C CD2 . LEU A 166 ? 0.30179 0.38132 0.38470 -0.05966 -0.04037 -0.02325 165 LEU A CD2 
1414  N N   . LYS A 167 ? 0.35901 0.38282 0.41231 -0.04814 -0.07644 -0.02795 166 LYS A N   
1415  C CA  . LYS A 167 ? 0.43435 0.43826 0.47778 -0.05037 -0.09061 -0.02418 166 LYS A CA  
1416  C C   . LYS A 167 ? 0.41115 0.40292 0.45013 -0.05719 -0.09702 -0.01072 166 LYS A C   
1417  O O   . LYS A 167 ? 0.48347 0.46542 0.51888 -0.06604 -0.10400 0.00080  166 LYS A O   
1418  C CB  . LYS A 167 ? 0.42825 0.42184 0.46444 -0.03921 -0.10310 -0.03975 166 LYS A CB  
1419  C CG  . LYS A 167 ? 0.48903 0.49939 0.52780 -0.03288 -0.09876 -0.05211 166 LYS A CG  
1420  C CD  . LYS A 167 ? 0.49668 0.50231 0.52841 -0.01875 -0.11168 -0.07035 166 LYS A CD  
1421  C CE  . LYS A 167 ? 0.61251 0.64395 0.64692 -0.01196 -0.10613 -0.08262 166 LYS A CE  
1422  N NZ  . LYS A 167 ? 0.54465 0.57990 0.57335 0.00448  -0.11752 -0.10322 166 LYS A NZ  
1423  N N   . ARG A 168 ? 0.38137 0.37633 0.42075 -0.05379 -0.09495 -0.01130 167 ARG A N   
1424  C CA  . ARG A 168 ? 0.43056 0.42028 0.46530 -0.06038 -0.10001 0.00282  167 ARG A CA  
1425  C C   . ARG A 168 ? 0.38095 0.38737 0.42138 -0.07036 -0.09068 0.01715  167 ARG A C   
1426  O O   . ARG A 168 ? 0.42628 0.42823 0.46275 -0.08065 -0.09728 0.03176  167 ARG A O   
1427  C CB  . ARG A 168 ? 0.40319 0.39803 0.43760 -0.05277 -0.09810 -0.00251 167 ARG A CB  
1428  C CG  . ARG A 168 ? 0.48319 0.47665 0.51140 -0.05830 -0.10348 0.01194  167 ARG A CG  
1429  C CD  . ARG A 168 ? 0.52103 0.51653 0.54716 -0.04811 -0.10403 0.00333  167 ARG A CD  
1430  N NE  . ARG A 168 ? 0.60142 0.60401 0.62238 -0.05231 -0.10606 0.01712  167 ARG A NE  
1431  C CZ  . ARG A 168 ? 0.53240 0.53900 0.55033 -0.04425 -0.10700 0.01248  167 ARG A CZ  
1432  N NH1 . ARG A 168 ? 0.55934 0.56274 0.57969 -0.03188 -0.10639 -0.00593 167 ARG A NH1 
1433  N NH2 . ARG A 168 ? 0.49131 0.50867 0.50374 -0.04877 -0.10856 0.02685  167 ARG A NH2 
1434  N N   . PHE A 169 ? 0.34336 0.36966 0.39357 -0.06752 -0.07656 0.01308  168 PHE A N   
1435  C CA  . PHE A 169 ? 0.40239 0.44592 0.45823 -0.07400 -0.06873 0.02383  168 PHE A CA  
1436  C C   . PHE A 169 ? 0.44808 0.48723 0.50361 -0.08177 -0.07093 0.03018  168 PHE A C   
1437  O O   . PHE A 169 ? 0.41727 0.46676 0.47403 -0.08965 -0.06986 0.04244  168 PHE A O   
1438  C CB  . PHE A 169 ? 0.32586 0.38641 0.39233 -0.06771 -0.05656 0.01614  168 PHE A CB  
1439  C CG  . PHE A 169 ? 0.36068 0.42786 0.42897 -0.05970 -0.05457 0.00909  168 PHE A CG  
1440  C CD1 . PHE A 169 ? 0.41758 0.48291 0.47799 -0.05949 -0.06092 0.01408  168 PHE A CD1 
1441  C CD2 . PHE A 169 ? 0.43070 0.50571 0.50873 -0.05301 -0.04748 -0.00180 168 PHE A CD2 
1442  C CE1 . PHE A 169 ? 0.42439 0.49720 0.48598 -0.05112 -0.05932 0.00693  168 PHE A CE1 
1443  C CE2 . PHE A 169 ? 0.42387 0.50506 0.50434 -0.04525 -0.04667 -0.00948 168 PHE A CE2 
1444  C CZ  . PHE A 169 ? 0.44937 0.53031 0.52129 -0.04348 -0.05213 -0.00579 168 PHE A CZ  
1445  N N   . LEU A 170 ? 0.41936 0.44681 0.47337 -0.07899 -0.07408 0.02137  169 LEU A N   
1446  C CA  A LEU A 170 ? 0.48860 0.51189 0.54165 -0.08503 -0.07725 0.02582  169 LEU A CA  
1447  C CA  B LEU A 170 ? 0.48744 0.51075 0.54050 -0.08502 -0.07723 0.02581  169 LEU A CA  
1448  C C   . LEU A 170 ? 0.49865 0.50766 0.54478 -0.09418 -0.09083 0.03713  169 LEU A C   
1449  O O   . LEU A 170 ? 0.47708 0.48952 0.52459 -0.10288 -0.09211 0.04683  169 LEU A O   
1450  C CB  A LEU A 170 ? 0.47194 0.48927 0.52354 -0.07836 -0.07896 0.01271  169 LEU A CB  
1451  C CB  B LEU A 170 ? 0.47314 0.49060 0.52480 -0.07826 -0.07884 0.01260  169 LEU A CB  
1452  C CG  A LEU A 170 ? 0.55209 0.58506 0.61084 -0.07749 -0.06729 0.01030  169 LEU A CG  
1453  C CG  B LEU A 170 ? 0.53388 0.55595 0.58709 -0.08117 -0.07662 0.01375  169 LEU A CG  
1454  C CD1 A LEU A 170 ? 0.51116 0.54496 0.56774 -0.07055 -0.06871 -0.00235 169 LEU A CD1 
1455  C CD1 B LEU A 170 ? 0.55008 0.58871 0.61122 -0.08596 -0.06506 0.02263  169 LEU A CD1 
1456  C CD2 A LEU A 170 ? 0.56151 0.59812 0.62152 -0.08548 -0.06650 0.02114  169 LEU A CD2 
1457  C CD2 B LEU A 170 ? 0.54017 0.56744 0.59332 -0.07288 -0.07422 0.00024  169 LEU A CD2 
1458  N N   . GLU A 171 ? 0.54249 0.53481 0.58144 -0.09297 -0.10233 0.03668  170 GLU A N   
1459  C CA  . GLU A 171 ? 0.57728 0.55323 0.60994 -0.10380 -0.11776 0.04998  170 GLU A CA  
1460  C C   . GLU A 171 ? 0.54749 0.54297 0.58278 -0.11475 -0.11274 0.06825  170 GLU A C   
1461  O O   . GLU A 171 ? 0.53999 0.53610 0.57526 -0.12783 -0.11913 0.08290  170 GLU A O   
1462  C CB  . GLU A 171 ? 0.52463 0.47490 0.54827 -0.09864 -0.13348 0.04447  170 GLU A CB  
1463  C CG  . GLU A 171 ? 0.64329 0.56927 0.65998 -0.11045 -0.15395 0.05835  170 GLU A CG  
1464  C CD  . GLU A 171 ? 0.90101 0.80993 0.91697 -0.11356 -0.16591 0.05541  170 GLU A CD  
1465  O OE1 . GLU A 171 ? 1.01775 0.92354 1.03483 -0.12870 -0.17339 0.07163  170 GLU A OE1 
1466  O OE2 . GLU A 171 ? 0.97468 0.87624 0.98928 -0.10075 -0.16807 0.03664  170 GLU A OE2 
1467  N N   . TYR A 172 ? 0.48283 0.49738 0.52082 -0.10923 -0.10180 0.06706  171 TYR A N   
1468  C CA  . TYR A 172 ? 0.43277 0.47303 0.47287 -0.11676 -0.09649 0.08225  171 TYR A CA  
1469  C C   . TYR A 172 ? 0.42881 0.49030 0.47616 -0.12327 -0.08898 0.08925  171 TYR A C   
1470  O O   . TYR A 172 ? 0.40194 0.47724 0.44934 -0.13572 -0.09226 0.10589  171 TYR A O   
1471  C CB  . TYR A 172 ? 0.43650 0.49568 0.47935 -0.10580 -0.08561 0.07477  171 TYR A CB  
1472  C CG  . TYR A 172 ? 0.45324 0.49792 0.48874 -0.10000 -0.09271 0.07050  171 TYR A CG  
1473  C CD1 . TYR A 172 ? 0.42722 0.44485 0.45317 -0.10606 -0.10941 0.07716  171 TYR A CD1 
1474  C CD2 . TYR A 172 ? 0.40976 0.46664 0.44806 -0.08800 -0.08435 0.05938  171 TYR A CD2 
1475  C CE1 . TYR A 172 ? 0.46829 0.47181 0.48689 -0.09955 -0.11710 0.07289  171 TYR A CE1 
1476  C CE2 . TYR A 172 ? 0.49083 0.53597 0.52243 -0.08191 -0.09088 0.05487  171 TYR A CE2 
1477  C CZ  . TYR A 172 ? 0.51297 0.53171 0.53433 -0.08735 -0.10700 0.06172  171 TYR A CZ  
1478  O OH  . TYR A 172 ? 0.57223 0.57836 0.58629 -0.08013 -0.11468 0.05684  171 TYR A OH  
1479  N N   . GLY A 173 ? 0.41683 0.48276 0.47050 -0.11549 -0.07944 0.07752  172 GLY A N   
1480  C CA  . GLY A 173 ? 0.50891 0.59498 0.56933 -0.11921 -0.07245 0.08247  172 GLY A CA  
1481  C C   . GLY A 173 ? 0.46196 0.53375 0.52251 -0.12321 -0.07684 0.08105  172 GLY A C   
1482  O O   . GLY A 173 ? 0.44728 0.53016 0.51347 -0.12048 -0.06917 0.07792  172 GLY A O   
1483  N N   . LYS A 174 ? 0.41980 0.46650 0.47385 -0.12892 -0.09067 0.08295  173 LYS A N   
1484  C CA  . LYS A 174 ? 0.55404 0.58682 0.60748 -0.13040 -0.09642 0.07875  173 LYS A CA  
1485  C C   . LYS A 174 ? 0.55302 0.60206 0.61143 -0.14055 -0.09523 0.09021  173 LYS A C   
1486  O O   . LYS A 174 ? 0.47536 0.52427 0.53585 -0.13851 -0.09325 0.08519  173 LYS A O   
1487  C CB  . LYS A 174 ? 0.54278 0.54426 0.58826 -0.13273 -0.11475 0.07668  173 LYS A CB  
1488  C CG  . LYS A 174 ? 0.64238 0.63572 0.68470 -0.14717 -0.12848 0.09382  173 LYS A CG  
1489  C CD  . LYS A 174 ? 0.82769 0.78400 0.86221 -0.14761 -0.15000 0.08952  173 LYS A CD  
1490  C CE  . LYS A 174 ? 0.95504 0.89902 0.98640 -0.16416 -0.16645 0.10908  173 LYS A CE  
1491  N NZ  . LYS A 174 ? 0.92281 0.82532 0.94636 -0.16303 -0.19088 0.10355  173 LYS A NZ  
1492  N N   . ASP A 175 ? 0.57811 0.64458 0.63846 -0.15144 -0.09634 0.10586  174 ASP A N   
1493  C CA  . ASP A 175 ? 0.54822 0.63631 0.61444 -0.16092 -0.09461 0.11656  174 ASP A CA  
1494  C C   . ASP A 175 ? 0.50829 0.61875 0.58096 -0.15082 -0.07986 0.10892  174 ASP A C   
1495  O O   . ASP A 175 ? 0.49923 0.61895 0.57582 -0.15381 -0.07893 0.11102  174 ASP A O   
1496  C CB  . ASP A 175 ? 0.55636 0.66756 0.62398 -0.17409 -0.09702 0.13515  174 ASP A CB  
1497  C CG  . ASP A 175 ? 0.71449 0.80189 0.77672 -0.18888 -0.11528 0.14760  174 ASP A CG  
1498  O OD1 . ASP A 175 ? 0.78110 0.83267 0.83855 -0.18689 -0.12715 0.13939  174 ASP A OD1 
1499  O OD2 . ASP A 175 ? 0.91933 1.02489 0.98205 -0.20236 -0.11891 0.16577  174 ASP A OD2 
1500  N N   . THR A 176 ? 0.49791 0.61565 0.57191 -0.13877 -0.06988 0.09991  175 THR A N   
1501  C CA  . THR A 176 ? 0.44506 0.57896 0.52525 -0.12858 -0.05873 0.09232  175 THR A CA  
1502  C C   . THR A 176 ? 0.44289 0.55665 0.52217 -0.12050 -0.05648 0.07996  175 THR A C   
1503  O O   . THR A 176 ? 0.46024 0.57776 0.54239 -0.11852 -0.05341 0.07820  175 THR A O   
1504  C CB  . THR A 176 ? 0.51837 0.67175 0.60167 -0.11991 -0.05121 0.08905  175 THR A CB  
1505  O OG1 . THR A 176 ? 0.57208 0.75387 0.65647 -0.12679 -0.05194 0.10117  175 THR A OG1 
1506  C CG2 . THR A 176 ? 0.40710 0.57020 0.49695 -0.10817 -0.04311 0.07950  175 THR A CG2 
1507  N N   . LEU A 177 ? 0.45150 0.54641 0.52660 -0.11598 -0.05834 0.07195  176 LEU A N   
1508  C CA  . LEU A 177 ? 0.42083 0.50512 0.49613 -0.10801 -0.05439 0.06060  176 LEU A CA  
1509  C C   . LEU A 177 ? 0.47130 0.54280 0.54226 -0.11033 -0.06029 0.05840  176 LEU A C   
1510  O O   . LEU A 177 ? 0.57019 0.64302 0.64239 -0.10594 -0.05556 0.05331  176 LEU A O   
1511  C CB  . LEU A 177 ? 0.44652 0.52082 0.51967 -0.10184 -0.05424 0.05199  176 LEU A CB  
1512  C CG  . LEU A 177 ? 0.55539 0.64236 0.63257 -0.09759 -0.04897 0.05183  176 LEU A CG  
1513  C CD1 . LEU A 177 ? 0.42094 0.49679 0.49468 -0.09285 -0.05132 0.04439  176 LEU A CD1 
1514  C CD2 . LEU A 177 ? 0.44295 0.54160 0.52832 -0.09106 -0.04046 0.04749  176 LEU A CD2 
1515  N N   . GLN A 178 ? 0.47716 0.53654 0.54298 -0.11712 -0.07177 0.06229  177 GLN A N   
1516  C CA  . GLN A 178 ? 0.55234 0.59815 0.61339 -0.11700 -0.08011 0.05713  177 GLN A CA  
1517  C C   . GLN A 178 ? 0.53063 0.58214 0.59347 -0.12488 -0.08397 0.06518  177 GLN A C   
1518  O O   . GLN A 178 ? 0.55716 0.59697 0.61602 -0.12563 -0.09367 0.06142  177 GLN A O   
1519  C CB  . GLN A 178 ? 0.50378 0.52710 0.55779 -0.11705 -0.09419 0.05273  177 GLN A CB  
1520  C CG  . GLN A 178 ? 0.65016 0.66868 0.70200 -0.10753 -0.09118 0.04234  177 GLN A CG  
1521  C CD  . GLN A 178 ? 0.73000 0.72521 0.77433 -0.10572 -0.10691 0.03703  177 GLN A CD  
1522  O OE1 . GLN A 178 ? 0.73297 0.71287 0.77253 -0.10536 -0.12036 0.03245  177 GLN A OE1 
1523  N NE2 . GLN A 178 ? 0.63069 0.62223 0.67374 -0.10348 -0.10682 0.03674  177 GLN A NE2 
1524  N N   . ARG A 179 ? 0.51401 0.58511 0.58296 -0.12944 -0.07734 0.07466  178 ARG A N   
1525  C CA  . ARG A 179 ? 0.42299 0.50384 0.49480 -0.13674 -0.08036 0.08220  178 ARG A CA  
1526  C C   . ARG A 179 ? 0.52523 0.61336 0.59833 -0.12974 -0.07316 0.07700  178 ARG A C   
1527  O O   . ARG A 179 ? 0.43522 0.52339 0.50818 -0.12098 -0.06512 0.07012  178 ARG A O   
1528  C CB  . ARG A 179 ? 0.40240 0.50673 0.48025 -0.14397 -0.07706 0.09427  178 ARG A CB  
1529  C CG  . ARG A 179 ? 0.37620 0.50302 0.45980 -0.13564 -0.06442 0.09241  178 ARG A CG  
1530  C CD  . ARG A 179 ? 0.40613 0.56117 0.49497 -0.13987 -0.06165 0.10170  178 ARG A CD  
1531  N NE  . ARG A 179 ? 0.40078 0.57866 0.49553 -0.13119 -0.05345 0.09889  178 ARG A NE  
1532  C CZ  . ARG A 179 ? 0.45113 0.63326 0.54818 -0.11929 -0.04648 0.09108  178 ARG A CZ  
1533  N NH1 . ARG A 179 ? 0.39218 0.56008 0.48669 -0.11511 -0.04499 0.08551  178 ARG A NH1 
1534  N NH2 . ARG A 179 ? 0.47212 0.67238 0.57450 -0.11085 -0.04240 0.08805  178 ARG A NH2 
1535  N N   . THR A 180 ? 0.46383 0.55856 0.53843 -0.13466 -0.07699 0.08147  179 THR A N   
1536  C CA  . THR A 180 ? 0.48850 0.59070 0.56350 -0.12882 -0.07167 0.07844  179 THR A CA  
1537  C C   . THR A 180 ? 0.41288 0.53469 0.49369 -0.13381 -0.07119 0.08672  179 THR A C   
1538  O O   . THR A 180 ? 0.43895 0.56289 0.52126 -0.14374 -0.07983 0.09289  179 THR A O   
1539  C CB  . THR A 180 ? 0.51758 0.60655 0.58595 -0.12626 -0.07882 0.07098  179 THR A CB  
1540  O OG1 . THR A 180 ? 0.52312 0.59871 0.58629 -0.12023 -0.07958 0.06187  179 THR A OG1 
1541  C CG2 . THR A 180 ? 0.50468 0.60378 0.57246 -0.12055 -0.07288 0.06969  179 THR A CG2 
1542  N N   . GLU A 181 ? 0.41299 0.54907 0.49752 -0.12701 -0.06250 0.08673  180 GLU A N   
1543  C CA  . GLU A 181 ? 0.36579 0.52235 0.45535 -0.12825 -0.06212 0.09189  180 GLU A CA  
1544  C C   . GLU A 181 ? 0.46244 0.61656 0.54947 -0.12052 -0.05955 0.08818  180 GLU A C   
1545  O O   . GLU A 181 ? 0.41275 0.56396 0.49980 -0.11222 -0.05341 0.08514  180 GLU A O   
1546  C CB  . GLU A 181 ? 0.35169 0.53060 0.44799 -0.12523 -0.05650 0.09475  180 GLU A CB  
1547  C CG  . GLU A 181 ? 0.50800 0.69417 0.60603 -0.13331 -0.05842 0.10037  180 GLU A CG  
1548  C CD  . GLU A 181 ? 0.58468 0.80395 0.68955 -0.13114 -0.05419 0.10409  180 GLU A CD  
1549  O OE1 . GLU A 181 ? 0.63017 0.87130 0.73956 -0.12933 -0.05387 0.10562  180 GLU A OE1 
1550  O OE2 . GLU A 181 ? 0.64108 0.86694 0.74655 -0.13004 -0.05154 0.10456  180 GLU A OE2 
1551  N N   . PRO A 182 ? 0.42316 0.57753 0.50786 -0.12333 -0.06509 0.08883  181 PRO A N   
1552  C CA  . PRO A 182 ? 0.40447 0.55707 0.48510 -0.11611 -0.06301 0.08634  181 PRO A CA  
1553  C C   . PRO A 182 ? 0.34267 0.50987 0.42805 -0.10975 -0.05873 0.08904  181 PRO A C   
1554  O O   . PRO A 182 ? 0.39158 0.57667 0.48363 -0.11131 -0.05913 0.09198  181 PRO A O   
1555  C CB  . PRO A 182 ? 0.41410 0.56638 0.49175 -0.12080 -0.07166 0.08589  181 PRO A CB  
1556  C CG  . PRO A 182 ? 0.52347 0.66705 0.60195 -0.13010 -0.07958 0.08615  181 PRO A CG  
1557  C CD  . PRO A 182 ? 0.40454 0.55743 0.48941 -0.13367 -0.07518 0.09160  181 PRO A CD  
1558  N N   . PRO A 183 ? 0.38105 0.54262 0.46319 -0.10233 -0.05569 0.08831  182 PRO A N   
1559  C CA  . PRO A 183 ? 0.38707 0.55780 0.47322 -0.09467 -0.05460 0.08997  182 PRO A CA  
1560  C C   . PRO A 183 ? 0.36658 0.55146 0.45310 -0.09405 -0.05896 0.09207  182 PRO A C   
1561  O O   . PRO A 183 ? 0.43620 0.62042 0.51840 -0.09861 -0.06256 0.09244  182 PRO A O   
1562  C CB  . PRO A 183 ? 0.41515 0.57077 0.49690 -0.08965 -0.05215 0.09070  182 PRO A CB  
1563  C CG  . PRO A 183 ? 0.39224 0.54065 0.46605 -0.09420 -0.05222 0.09013  182 PRO A CG  
1564  C CD  . PRO A 183 ? 0.32455 0.47242 0.39925 -0.10062 -0.05402 0.08641  182 PRO A CD  
1565  N N   . LEU A 184 ? 0.43651 0.63541 0.52853 -0.08694 -0.05966 0.09199  183 LEU A N   
1566  C CA  . LEU A 184 ? 0.41179 0.62454 0.50433 -0.08288 -0.06387 0.09307  183 LEU A CA  
1567  C C   . LEU A 184 ? 0.40784 0.60801 0.49638 -0.07271 -0.06518 0.09386  183 LEU A C   
1568  O O   . LEU A 184 ? 0.41024 0.60498 0.50207 -0.06507 -0.06525 0.09186  183 LEU A O   
1569  C CB  . LEU A 184 ? 0.43789 0.67943 0.53950 -0.08078 -0.06525 0.09173  183 LEU A CB  
1570  C CG  . LEU A 184 ? 0.56047 0.82188 0.66650 -0.09293 -0.06735 0.09485  183 LEU A CG  
1571  C CD1 . LEU A 184 ? 0.58341 0.83478 0.68913 -0.10406 -0.06563 0.09696  183 LEU A CD1 
1572  C CD2 . LEU A 184 ? 0.60924 0.90703 0.72449 -0.08976 -0.06833 0.09440  183 LEU A CD2 
1573  N N   . VAL A 185 ? 0.39110 0.58617 0.47248 -0.07267 -0.06758 0.09704  184 VAL A N   
1574  C CA  . VAL A 185 ? 0.40812 0.58854 0.48372 -0.06620 -0.06950 0.10125  184 VAL A CA  
1575  C C   . VAL A 185 ? 0.45430 0.64495 0.52876 -0.05872 -0.07572 0.10230  184 VAL A C   
1576  O O   . VAL A 185 ? 0.49911 0.70447 0.57280 -0.06152 -0.07739 0.10133  184 VAL A O   
1577  C CB  . VAL A 185 ? 0.49724 0.66526 0.56351 -0.07219 -0.06659 0.10548  184 VAL A CB  
1578  C CG1 . VAL A 185 ? 0.46406 0.61850 0.52497 -0.06836 -0.06850 0.11319  184 VAL A CG1 
1579  C CG2 . VAL A 185 ? 0.40575 0.56688 0.47341 -0.07877 -0.06124 0.10249  184 VAL A CG2 
1580  N N   . ARG A 186 ? 0.45130 0.63273 0.52588 -0.04894 -0.08070 0.10391  185 ARG A N   
1581  C CA  . ARG A 186 ? 0.54553 0.73360 0.61833 -0.03953 -0.08832 0.10457  185 ARG A CA  
1582  C C   . ARG A 186 ? 0.53902 0.70293 0.60575 -0.03425 -0.09430 0.11207  185 ARG A C   
1583  O O   . ARG A 186 ? 0.52841 0.67316 0.59536 -0.03719 -0.09312 0.11552  185 ARG A O   
1584  C CB  . ARG A 186 ? 0.46056 0.66951 0.54304 -0.02961 -0.09234 0.09590  185 ARG A CB  
1585  C CG  . ARG A 186 ? 0.51245 0.71075 0.60027 -0.01957 -0.09631 0.09123  185 ARG A CG  
1586  C CD  . ARG A 186 ? 0.56915 0.79647 0.66651 -0.00874 -0.09938 0.08058  185 ARG A CD  
1587  N NE  . ARG A 186 ? 0.64914 0.86699 0.75131 0.00380  -0.10525 0.07344  185 ARG A NE  
1588  C CZ  . ARG A 186 ? 0.64444 0.85937 0.75109 0.00120  -0.10058 0.07007  185 ARG A CZ  
1589  N NH1 . ARG A 186 ? 0.59621 0.81533 0.70273 -0.01364 -0.08998 0.07393  185 ARG A NH1 
1590  N NH2 . ARG A 186 ? 0.60766 0.81421 0.71888 0.01478  -0.10821 0.06180  185 ARG A NH2 
1591  N N   . VAL A 187 ? 0.49769 0.66260 0.55925 -0.02717 -0.10177 0.11542  186 VAL A N   
1592  C CA  . VAL A 187 ? 0.56350 0.70505 0.61819 -0.02314 -0.10994 0.12527  186 VAL A CA  
1593  C C   . VAL A 187 ? 0.57616 0.71787 0.63373 -0.00713 -0.12254 0.12031  186 VAL A C   
1594  O O   . VAL A 187 ? 0.65269 0.81657 0.71123 -0.00099 -0.12438 0.11440  186 VAL A O   
1595  C CB  . VAL A 187 ? 0.61288 0.75414 0.65514 -0.03001 -0.10817 0.13649  186 VAL A CB  
1596  C CG1 . VAL A 187 ? 0.65832 0.77891 0.69314 -0.02566 -0.11880 0.14884  186 VAL A CG1 
1597  C CG2 . VAL A 187 ? 0.60271 0.74312 0.64168 -0.04321 -0.09766 0.14042  186 VAL A CG2 
1598  N N   . ASN A 188 ? 0.71638 0.83354 0.77576 0.00004  -0.13261 0.12196  187 ASN A N   
1599  C CA  . ASN A 188 ? 0.66312 0.77548 0.72488 0.01787  -0.14788 0.11571  187 ASN A CA  
1600  C C   . ASN A 188 ? 0.77623 0.85481 0.82965 0.01918  -0.16114 0.12955  187 ASN A C   
1601  O O   . ASN A 188 ? 0.80360 0.86367 0.85159 0.00552  -0.15794 0.14402  187 ASN A O   
1602  C CB  . ASN A 188 ? 0.77730 0.89132 0.85063 0.02899  -0.15222 0.10129  187 ASN A CB  
1603  C CG  . ASN A 188 ? 0.86897 1.01764 0.95031 0.02576  -0.13935 0.09049  187 ASN A CG  
1604  O OD1 . ASN A 188 ? 0.77394 0.92241 0.86180 0.02355  -0.13461 0.08520  187 ASN A OD1 
1605  N ND2 . ASN A 188 ? 0.88142 1.06008 0.96242 0.02462  -0.13451 0.08810  187 ASN A ND2 
1606  N N   . ARG A 189 ? 0.86218 0.93455 0.91474 0.03572  -0.17707 0.12546  188 ARG A N   
1607  C CA  . ARG A 189 ? 0.87480 0.91185 0.92002 0.03909  -0.19418 0.13833  188 ARG A CA  
1608  C C   . ARG A 189 ? 0.94396 0.95951 0.99717 0.05655  -0.21277 0.12689  188 ARG A C   
1609  O O   . ARG A 189 ? 0.97403 1.01070 1.03434 0.07419  -0.21696 0.10788  188 ARG A O   
1610  C CB  . ARG A 189 ? 0.90202 0.94620 0.93694 0.04499  -0.20043 0.14419  188 ARG A CB  
1611  C CG  . ARG A 189 ? 0.96488 1.00940 0.98729 0.02792  -0.19156 0.16372  188 ARG A CG  
1612  C CD  . ARG A 189 ? 0.91259 0.96312 0.92429 0.03561  -0.19967 0.16915  188 ARG A CD  
1613  N NE  . ARG A 189 ? 1.10998 1.15394 1.10800 0.02150  -0.19660 0.19087  188 ARG A NE  
1614  C CZ  . ARG A 189 ? 1.03241 1.10257 1.02412 0.01135  -0.18170 0.19415  188 ARG A CZ  
1615  N NH1 . ARG A 189 ? 0.94491 1.04515 0.94301 0.01197  -0.16952 0.17844  188 ARG A NH1 
1616  N NH2 . ARG A 189 ? 0.95752 1.02460 0.93621 0.00034  -0.18022 0.21383  188 ARG A NH2 
1617  N N   . LYS A 190 ? 0.98725 0.96290 1.03976 0.05172  -0.22483 0.13808  189 LYS A N   
1618  C CA  . LYS A 190 ? 0.99470 0.94336 1.05478 0.06835  -0.24600 0.12713  189 LYS A CA  
1619  C C   . LYS A 190 ? 1.14063 1.04128 1.19438 0.06319  -0.26618 0.14668  189 LYS A C   
1620  O O   . LYS A 190 ? 1.20234 1.09081 1.25033 0.04133  -0.25920 0.16864  189 LYS A O   
1621  C CB  . LYS A 190 ? 0.94482 0.89551 1.01662 0.06639  -0.23930 0.11554  189 LYS A CB  
1622  N N   . GLU A 191 ? 1.26090 1.13589 1.31586 0.08344  -0.29229 0.13878  190 GLU A N   
1623  C CA  . GLU A 191 ? 1.27516 1.09974 1.32448 0.07986  -0.31656 0.15759  190 GLU A CA  
1624  C C   . GLU A 191 ? 1.36158 1.15100 1.42169 0.07882  -0.33042 0.15425  190 GLU A C   
1625  O O   . GLU A 191 ? 1.38953 1.16181 1.45706 0.10126  -0.35174 0.13486  190 GLU A O   
1626  C CB  . GLU A 191 ? 1.19340 1.00561 1.23722 0.10315  -0.34035 0.15100  190 GLU A CB  
1627  N N   . THR A 192 ? 1.40158 1.18198 1.46291 0.05337  -0.31903 0.17219  191 THR A N   
1628  C CA  . THR A 192 ? 1.32928 1.07713 1.40154 0.04874  -0.33100 0.17116  191 THR A CA  
1629  C C   . THR A 192 ? 1.51365 1.20791 1.58270 0.03837  -0.35770 0.19524  191 THR A C   
1630  O O   . THR A 192 ? 1.53892 1.19355 1.61427 0.05280  -0.38690 0.18674  191 THR A O   
1631  C CB  . THR A 192 ? 1.16927 0.93779 1.24640 0.02670  -0.30512 0.17645  191 THR A CB  
1632  N N   . THR A 197 ? 1.10319 0.89208 1.12066 0.01293  -0.30882 0.24710  196 THR A N   
1633  C CA  . THR A 197 ? 1.18379 1.02121 1.20403 0.01774  -0.28297 0.22735  196 THR A CA  
1634  C C   . THR A 197 ? 1.10256 0.96284 1.12370 -0.00533 -0.25777 0.23632  196 THR A C   
1635  O O   . THR A 197 ? 1.12110 0.97932 1.13393 -0.02500 -0.25361 0.26102  196 THR A O   
1636  C CB  . THR A 197 ? 1.10706 0.97227 1.11631 0.02696  -0.27800 0.22545  196 THR A CB  
1637  O OG1 . THR A 197 ? 1.30379 1.16008 1.29859 0.01300  -0.28146 0.25347  196 THR A OG1 
1638  C CG2 . THR A 197 ? 1.05992 0.91686 1.07159 0.05482  -0.29814 0.20644  196 THR A CG2 
1639  N N   . ALA A 198 ? 0.93881 0.82318 0.96978 -0.00229 -0.24163 0.21616  197 ALA A N   
1640  C CA  . ALA A 198 ? 1.05936 0.96418 1.09241 -0.02092 -0.21944 0.22041  197 ALA A CA  
1641  C C   . ALA A 198 ? 0.93297 0.87919 0.96775 -0.01575 -0.19908 0.20187  197 ALA A C   
1642  O O   . ALA A 198 ? 0.84193 0.79966 0.88205 0.00170  -0.20181 0.18214  197 ALA A O   
1643  C CB  . ALA A 198 ? 0.92272 0.80589 0.96811 -0.02662 -0.22317 0.21740  197 ALA A CB  
1644  N N   . LEU A 199 ? 0.80563 0.77543 0.83607 -0.03122 -0.17981 0.20859  198 LEU A N   
1645  C CA  . LEU A 199 ? 0.77702 0.78200 0.80925 -0.02963 -0.16189 0.19323  198 LEU A CA  
1646  C C   . LEU A 199 ? 0.76202 0.76954 0.80555 -0.03346 -0.15263 0.18180  198 LEU A C   
1647  O O   . LEU A 199 ? 0.70713 0.70472 0.75221 -0.04677 -0.14880 0.19125  198 LEU A O   
1648  C CB  . LEU A 199 ? 0.67885 0.70750 0.69975 -0.04155 -0.14857 0.20395  198 LEU A CB  
1649  C CG  . LEU A 199 ? 0.72161 0.75927 0.73081 -0.03567 -0.15392 0.21043  198 LEU A CG  
1650  C CD1 . LEU A 199 ? 0.70102 0.76336 0.69904 -0.04709 -0.14125 0.22015  198 LEU A CD1 
1651  C CD2 . LEU A 199 ? 0.74938 0.80307 0.76299 -0.01975 -0.15537 0.19128  198 LEU A CD2 
1652  N N   . PHE A 200 ? 0.69275 0.71620 0.74416 -0.02219 -0.14921 0.16222  199 PHE A N   
1653  C CA  . PHE A 200 ? 0.63848 0.66754 0.69997 -0.02408 -0.14072 0.15040  199 PHE A CA  
1654  C C   . PHE A 200 ? 0.59680 0.65699 0.65721 -0.03018 -0.12358 0.14386  199 PHE A C   
1655  O O   . PHE A 200 ? 0.67303 0.75450 0.73271 -0.02343 -0.12196 0.13619  199 PHE A O   
1656  C CB  . PHE A 200 ? 0.74347 0.76933 0.81505 -0.00665 -0.15109 0.13355  199 PHE A CB  
1657  C CG  . PHE A 200 ? 0.81747 0.80841 0.89408 -0.00245 -0.16741 0.13573  199 PHE A CG  
1658  C CD1 . PHE A 200 ? 0.81442 0.79510 0.89908 -0.00794 -0.16480 0.13241  199 PHE A CD1 
1659  C CD2 . PHE A 200 ? 0.85639 0.82305 0.92992 0.00720  -0.18715 0.14081  199 PHE A CD2 
1660  C CE1 . PHE A 200 ? 0.88789 0.83477 0.97834 -0.00450 -0.18184 0.13379  199 PHE A CE1 
1661  C CE2 . PHE A 200 ? 0.88070 0.81106 0.95953 0.01073  -0.20538 0.14274  199 PHE A CE2 
1662  C CZ  . PHE A 200 ? 0.85050 0.77097 0.93826 0.00456  -0.20286 0.13906  199 PHE A CZ  
1663  N N   . CYS A 201 ? 0.54893 0.61129 0.60966 -0.04294 -0.11235 0.14682  200 CYS A N   
1664  C CA  . CYS A 201 ? 0.60724 0.69327 0.66809 -0.04843 -0.09874 0.13929  200 CYS A CA  
1665  C C   . CYS A 201 ? 0.55869 0.64648 0.63007 -0.04612 -0.09531 0.12717  200 CYS A C   
1666  O O   . CYS A 201 ? 0.53080 0.60249 0.60658 -0.04934 -0.09618 0.12862  200 CYS A O   
1667  C CB  . CYS A 201 ? 0.49733 0.58726 0.55058 -0.06183 -0.08974 0.14878  200 CYS A CB  
1668  S SG  . CYS A 201 ? 0.73668 0.85167 0.78796 -0.06679 -0.07758 0.13917  200 CYS A SG  
1669  N N   . LYS A 202 ? 0.52220 0.63113 0.59783 -0.04119 -0.09194 0.11608  201 LYS A N   
1670  C CA  . LYS A 202 ? 0.48104 0.59682 0.56609 -0.03741 -0.08962 0.10502  201 LYS A CA  
1671  C C   . LYS A 202 ? 0.46551 0.60079 0.55098 -0.04593 -0.07897 0.10125  201 LYS A C   
1672  O O   . LYS A 202 ? 0.45188 0.60380 0.53455 -0.04810 -0.07733 0.10126  201 LYS A O   
1673  C CB  . LYS A 202 ? 0.50175 0.62852 0.59303 -0.02181 -0.09832 0.09527  201 LYS A CB  
1674  C CG  . LYS A 202 ? 0.59772 0.70092 0.69000 -0.01062 -0.11258 0.09591  201 LYS A CG  
1675  C CD  . LYS A 202 ? 0.71561 0.83475 0.81277 0.00755  -0.12226 0.08408  201 LYS A CD  
1676  C CE  . LYS A 202 ? 0.73007 0.82164 0.82845 0.02093  -0.13999 0.08253  201 LYS A CE  
1677  N NZ  . LYS A 202 ? 0.83542 0.90659 0.94025 0.02194  -0.14392 0.07837  201 LYS A NZ  
1678  N N   . ALA A 203 ? 0.40847 0.54027 0.49771 -0.05073 -0.07337 0.09804  202 ALA A N   
1679  C CA  . ALA A 203 ? 0.47862 0.62493 0.56882 -0.05827 -0.06572 0.09445  202 ALA A CA  
1680  C C   . ALA A 203 ? 0.41373 0.56906 0.51227 -0.05369 -0.06481 0.08647  202 ALA A C   
1681  O O   . ALA A 203 ? 0.42982 0.57389 0.53262 -0.04690 -0.06818 0.08308  202 ALA A O   
1682  C CB  . ALA A 203 ? 0.37207 0.50765 0.45683 -0.06879 -0.05964 0.09827  202 ALA A CB  
1683  N N   . HIS A 204 ? 0.41960 0.59608 0.52056 -0.05776 -0.06130 0.08394  203 HIS A N   
1684  C CA  . HIS A 204 ? 0.41531 0.60653 0.52315 -0.05438 -0.05970 0.07785  203 HIS A CA  
1685  C C   . HIS A 204 ? 0.40487 0.61050 0.51258 -0.06603 -0.05501 0.08025  203 HIS A C   
1686  O O   . HIS A 204 ? 0.36853 0.57476 0.47228 -0.07470 -0.05506 0.08482  203 HIS A O   
1687  C CB  . HIS A 204 ? 0.42593 0.63887 0.53979 -0.04082 -0.06524 0.07159  203 HIS A CB  
1688  C CG  . HIS A 204 ? 0.49076 0.73147 0.60569 -0.04280 -0.06596 0.07337  203 HIS A CG  
1689  N ND1 . HIS A 204 ? 0.49464 0.76754 0.61464 -0.04723 -0.06306 0.07305  203 HIS A ND1 
1690  C CD2 . HIS A 204 ? 0.44115 0.68397 0.55317 -0.04174 -0.06975 0.07625  203 HIS A CD2 
1691  C CE1 . HIS A 204 ? 0.42056 0.71446 0.54175 -0.04964 -0.06514 0.07563  203 HIS A CE1 
1692  N NE2 . HIS A 204 ? 0.48236 0.75809 0.59863 -0.04552 -0.06918 0.07667  203 HIS A NE2 
1693  N N   . GLY A 205 ? 0.38543 0.60159 0.49739 -0.06601 -0.05240 0.07720  204 GLY A N   
1694  C CA  . GLY A 205 ? 0.37324 0.60378 0.48570 -0.07738 -0.04991 0.08114  204 GLY A CA  
1695  C C   . GLY A 205 ? 0.37323 0.58152 0.48006 -0.08812 -0.04803 0.08402  204 GLY A C   
1696  O O   . GLY A 205 ? 0.37541 0.58953 0.48149 -0.09892 -0.04919 0.08855  204 GLY A O   
1697  N N   . PHE A 206 ? 0.31844 0.50233 0.42167 -0.08560 -0.04638 0.08155  205 PHE A N   
1698  C CA  . PHE A 206 ? 0.28458 0.45040 0.38201 -0.09343 -0.04529 0.08230  205 PHE A CA  
1699  C C   . PHE A 206 ? 0.38674 0.54474 0.48525 -0.09297 -0.04231 0.07873  205 PHE A C   
1700  O O   . PHE A 206 ? 0.31703 0.47767 0.42026 -0.08546 -0.04083 0.07500  205 PHE A O   
1701  C CB  . PHE A 206 ? 0.33683 0.48678 0.42866 -0.09230 -0.04525 0.08284  205 PHE A CB  
1702  C CG  . PHE A 206 ? 0.34424 0.48531 0.43823 -0.08486 -0.04429 0.08209  205 PHE A CG  
1703  C CD1 . PHE A 206 ? 0.39409 0.53847 0.48966 -0.07832 -0.04771 0.08390  205 PHE A CD1 
1704  C CD2 . PHE A 206 ? 0.35875 0.48695 0.45348 -0.08474 -0.04160 0.07978  205 PHE A CD2 
1705  C CE1 . PHE A 206 ? 0.36785 0.49956 0.46561 -0.07231 -0.04993 0.08418  205 PHE A CE1 
1706  C CE2 . PHE A 206 ? 0.37912 0.49706 0.47703 -0.07992 -0.04289 0.08035  205 PHE A CE2 
1707  C CZ  . PHE A 206 ? 0.40555 0.52351 0.50489 -0.07398 -0.04779 0.08295  205 PHE A CZ  
1708  N N   . TYR A 207 ? 0.37601 0.52380 0.47001 -0.10009 -0.04293 0.07878  206 TYR A N   
1709  C CA  . TYR A 207 ? 0.40907 0.54663 0.50233 -0.10010 -0.04092 0.07495  206 TYR A CA  
1710  C C   . TYR A 207 ? 0.36261 0.48506 0.44887 -0.10457 -0.04334 0.07306  206 TYR A C   
1711  O O   . TYR A 207 ? 0.39736 0.51957 0.48023 -0.11002 -0.04867 0.07532  206 TYR A O   
1712  C CB  . TYR A 207 ? 0.33231 0.48128 0.42805 -0.10304 -0.04159 0.07672  206 TYR A CB  
1713  C CG  . TYR A 207 ? 0.42381 0.56219 0.51838 -0.10173 -0.03994 0.07227  206 TYR A CG  
1714  C CD1 . TYR A 207 ? 0.32600 0.44989 0.41480 -0.10726 -0.04359 0.07161  206 TYR A CD1 
1715  C CD2 . TYR A 207 ? 0.40693 0.54918 0.50626 -0.09373 -0.03629 0.06740  206 TYR A CD2 
1716  C CE1 . TYR A 207 ? 0.44587 0.56085 0.53341 -0.10499 -0.04263 0.06680  206 TYR A CE1 
1717  C CE2 . TYR A 207 ? 0.43060 0.56425 0.52920 -0.09219 -0.03504 0.06276  206 TYR A CE2 
1718  C CZ  . TYR A 207 ? 0.45851 0.57923 0.55107 -0.09792 -0.03771 0.06277  206 TYR A CZ  
1719  O OH  . TYR A 207 ? 0.42460 0.53760 0.51626 -0.09542 -0.03700 0.05749  206 TYR A OH  
1720  N N   . PRO A 208 ? 0.36711 0.47855 0.45152 -0.10185 -0.04070 0.06798  207 PRO A N   
1721  C CA  . PRO A 208 ? 0.42876 0.53781 0.51783 -0.09676 -0.03600 0.06480  207 PRO A CA  
1722  C C   . PRO A 208 ? 0.40778 0.51780 0.50064 -0.09270 -0.03419 0.06709  207 PRO A C   
1723  O O   . PRO A 208 ? 0.42881 0.54103 0.51896 -0.09361 -0.03554 0.07112  207 PRO A O   
1724  C CB  . PRO A 208 ? 0.44286 0.54227 0.52790 -0.09718 -0.03526 0.05943  207 PRO A CB  
1725  C CG  . PRO A 208 ? 0.45488 0.55306 0.53286 -0.09962 -0.03884 0.05937  207 PRO A CG  
1726  C CD  . PRO A 208 ? 0.40926 0.51100 0.48672 -0.10360 -0.04391 0.06378  207 PRO A CD  
1727  N N   . PRO A 209 ? 0.38808 0.49516 0.48711 -0.08807 -0.03278 0.06454  208 PRO A N   
1728  C CA  . PRO A 209 ? 0.48387 0.58709 0.58695 -0.08440 -0.03432 0.06723  208 PRO A CA  
1729  C C   . PRO A 209 ? 0.46637 0.56295 0.56583 -0.08889 -0.03342 0.07226  208 PRO A C   
1730  O O   . PRO A 209 ? 0.46617 0.55953 0.56654 -0.08782 -0.03619 0.07777  208 PRO A O   
1731  C CB  . PRO A 209 ? 0.44860 0.54726 0.55943 -0.07894 -0.03516 0.06173  208 PRO A CB  
1732  C CG  . PRO A 209 ? 0.48478 0.58381 0.59419 -0.08122 -0.03193 0.05693  208 PRO A CG  
1733  C CD  . PRO A 209 ? 0.42392 0.53070 0.52683 -0.08530 -0.03167 0.05897  208 PRO A CD  
1734  N N   . GLU A 210 ? 0.41864 0.51515 0.51365 -0.09329 -0.03039 0.07063  209 GLU A N   
1735  C CA  . GLU A 210 ? 0.42593 0.52381 0.51727 -0.09741 -0.02882 0.07555  209 GLU A CA  
1736  C C   . GLU A 210 ? 0.45140 0.55504 0.53599 -0.09803 -0.03049 0.08078  209 GLU A C   
1737  O O   . GLU A 210 ? 0.40120 0.50938 0.48064 -0.09774 -0.03178 0.07745  209 GLU A O   
1738  C CB  . GLU A 210 ? 0.44729 0.54985 0.53497 -0.09945 -0.02578 0.06990  209 GLU A CB  
1739  C CG  . GLU A 210 ? 0.47366 0.57241 0.56817 -0.09948 -0.02386 0.06544  209 GLU A CG  
1740  C CD  . GLU A 210 ? 0.44904 0.54243 0.54668 -0.09526 -0.02513 0.05876  209 GLU A CD  
1741  O OE1 . GLU A 210 ? 0.43173 0.52635 0.52411 -0.09439 -0.02673 0.05581  209 GLU A OE1 
1742  O OE2 . GLU A 210 ? 0.46024 0.54870 0.56565 -0.09311 -0.02553 0.05692  209 GLU A OE2 
1743  N N   . ILE A 211 ? 0.37847 0.48076 0.46321 -0.09922 -0.03185 0.08937  210 ILE A N   
1744  C CA  . ILE A 211 ? 0.40064 0.50879 0.47886 -0.09899 -0.03386 0.09491  210 ILE A CA  
1745  C C   . ILE A 211 ? 0.44166 0.54940 0.51848 -0.10293 -0.03440 0.10604  210 ILE A C   
1746  O O   . ILE A 211 ? 0.42030 0.51824 0.50376 -0.10521 -0.03603 0.11049  210 ILE A O   
1747  C CB  . ILE A 211 ? 0.42016 0.52678 0.50113 -0.09388 -0.03810 0.09423  210 ILE A CB  
1748  C CG1 . ILE A 211 ? 0.42007 0.53486 0.49409 -0.09346 -0.04029 0.09772  210 ILE A CG1 
1749  C CG2 . ILE A 211 ? 0.39043 0.48671 0.47856 -0.08999 -0.04234 0.09742  210 ILE A CG2 
1750  C CD1 . ILE A 211 ? 0.39131 0.50952 0.46861 -0.08859 -0.04442 0.09687  210 ILE A CD1 
1751  N N   . TYR A 212 ? 0.44326 0.56205 0.51145 -0.10427 -0.03409 0.11112  211 TYR A N   
1752  C CA  . TYR A 212 ? 0.44335 0.56590 0.50833 -0.10936 -0.03471 0.12439  211 TYR A CA  
1753  C C   . TYR A 212 ? 0.41693 0.53955 0.47644 -0.10615 -0.03939 0.13065  211 TYR A C   
1754  O O   . TYR A 212 ? 0.46060 0.59463 0.51307 -0.10292 -0.03892 0.12614  211 TYR A O   
1755  C CB  . TYR A 212 ? 0.47817 0.62166 0.53648 -0.11360 -0.02925 0.12520  211 TYR A CB  
1756  N N   . MET A 213 ? 0.52666 0.63540 0.58956 -0.10648 -0.04546 0.14035  212 MET A N   
1757  C CA  . MET A 213 ? 0.52248 0.62942 0.58038 -0.10256 -0.05139 0.14693  212 MET A CA  
1758  C C   . MET A 213 ? 0.62353 0.72720 0.67782 -0.10960 -0.05518 0.16463  212 MET A C   
1759  O O   . MET A 213 ? 0.55196 0.64002 0.61319 -0.11458 -0.05950 0.17173  212 MET A O   
1760  C CB  . MET A 213 ? 0.51276 0.60527 0.57783 -0.09387 -0.05834 0.14112  212 MET A CB  
1761  C CG  . MET A 213 ? 0.61468 0.71396 0.68383 -0.08882 -0.05493 0.12658  212 MET A CG  
1762  S SD  . MET A 213 ? 0.70552 0.79759 0.78339 -0.07768 -0.06253 0.11952  212 MET A SD  
1763  C CE  . MET A 213 ? 0.66320 0.75566 0.73477 -0.07257 -0.07035 0.12729  212 MET A CE  
1764  N N   . THR A 214 ? 0.55822 0.67697 0.60177 -0.11060 -0.05455 0.17234  213 THR A N   
1765  C CA  . THR A 214 ? 0.61981 0.73924 0.65807 -0.11839 -0.05841 0.19197  213 THR A CA  
1766  C C   . THR A 214 ? 0.59134 0.71399 0.62025 -0.11269 -0.06367 0.19744  213 THR A C   
1767  O O   . THR A 214 ? 0.53317 0.66467 0.55879 -0.10420 -0.06218 0.18562  213 THR A O   
1768  C CB  . THR A 214 ? 0.62644 0.77238 0.65915 -0.12797 -0.05013 0.19903  213 THR A CB  
1769  O OG1 . THR A 214 ? 0.68164 0.85324 0.70472 -0.12206 -0.04426 0.18937  213 THR A OG1 
1770  C CG2 . THR A 214 ? 0.76435 0.90962 0.80645 -0.13324 -0.04500 0.19295  213 THR A CG2 
1771  N N   . TRP A 215 ? 0.59784 0.71282 0.62272 -0.11827 -0.07093 0.21641  214 TRP A N   
1772  C CA  . TRP A 215 ? 0.57421 0.69352 0.58859 -0.11393 -0.07649 0.22478  214 TRP A CA  
1773  C C   . TRP A 215 ? 0.62565 0.77310 0.62809 -0.12264 -0.07132 0.23970  214 TRP A C   
1774  O O   . TRP A 215 ? 0.65692 0.81199 0.66067 -0.13495 -0.06824 0.25198  214 TRP A O   
1775  C CB  . TRP A 215 ? 0.61312 0.70161 0.63029 -0.11209 -0.09136 0.23588  214 TRP A CB  
1776  C CG  . TRP A 215 ? 0.68216 0.75354 0.70671 -0.09797 -0.09778 0.21953  214 TRP A CG  
1777  C CD1 . TRP A 215 ? 0.59815 0.64773 0.63498 -0.09379 -0.10315 0.21052  214 TRP A CD1 
1778  C CD2 . TRP A 215 ? 0.56898 0.64847 0.58942 -0.08574 -0.09969 0.20976  214 TRP A CD2 
1779  N NE1 . TRP A 215 ? 0.60419 0.65108 0.64436 -0.07932 -0.10772 0.19594  214 TRP A NE1 
1780  C CE2 . TRP A 215 ? 0.61668 0.68166 0.64747 -0.07497 -0.10560 0.19569  214 TRP A CE2 
1781  C CE3 . TRP A 215 ? 0.63226 0.73237 0.64161 -0.08258 -0.09738 0.21103  214 TRP A CE3 
1782  C CZ2 . TRP A 215 ? 0.63985 0.71274 0.67084 -0.06243 -0.10863 0.18406  214 TRP A CZ2 
1783  C CZ3 . TRP A 215 ? 0.61327 0.71720 0.62320 -0.07039 -0.10111 0.19915  214 TRP A CZ3 
1784  C CH2 . TRP A 215 ? 0.64809 0.73961 0.66905 -0.06107 -0.10637 0.18638  214 TRP A CH2 
1785  N N   . MET A 216 ? 0.60548 0.77170 0.59659 -0.11610 -0.07058 0.23837  215 MET A N   
1786  C CA  . MET A 216 ? 0.67990 0.87853 0.65795 -0.12145 -0.06609 0.25087  215 MET A CA  
1787  C C   . MET A 216 ? 0.74580 0.94187 0.71338 -0.11854 -0.07491 0.26501  215 MET A C   
1788  O O   . MET A 216 ? 0.71271 0.89759 0.67984 -0.10704 -0.08040 0.25508  215 MET A O   
1789  C CB  . MET A 216 ? 0.65898 0.88936 0.63158 -0.11442 -0.05680 0.23264  215 MET A CB  
1790  C CG  . MET A 216 ? 0.75272 0.98703 0.73396 -0.11639 -0.04906 0.21858  215 MET A CG  
1791  S SD  . MET A 216 ? 0.85185 1.13247 0.82487 -0.12160 -0.03929 0.22101  215 MET A SD  
1792  C CE  . MET A 216 ? 0.83600 1.14582 0.79434 -0.10820 -0.03982 0.20949  215 MET A CE  
1793  N N   . LYS A 217 ? 0.73499 0.94351 0.69421 -0.12953 -0.07657 0.28907  216 LYS A N   
1794  C CA  . LYS A 217 ? 0.71606 0.92412 0.66338 -0.12846 -0.08546 0.30636  216 LYS A CA  
1795  C C   . LYS A 217 ? 0.83209 1.08760 0.76415 -0.12871 -0.07745 0.31115  216 LYS A C   
1796  O O   . LYS A 217 ? 0.94881 1.23155 0.87703 -0.14093 -0.07149 0.32592  216 LYS A O   
1797  C CB  . LYS A 217 ? 0.83152 1.01338 0.78080 -0.14189 -0.09695 0.33354  216 LYS A CB  
1798  C CG  . LYS A 217 ? 0.90707 1.09039 0.84221 -0.14316 -0.10681 0.35570  216 LYS A CG  
1799  C CD  . LYS A 217 ? 1.06994 1.22916 1.00653 -0.16014 -0.11930 0.38624  216 LYS A CD  
1800  C CE  . LYS A 217 ? 1.05947 1.16381 1.00855 -0.15536 -0.13541 0.38187  216 LYS A CE  
1801  N NZ  . LYS A 217 ? 1.17607 1.25205 1.12898 -0.16991 -0.15010 0.40592  216 LYS A NZ  
1802  N N   . ASN A 218 ? 0.78315 1.05137 0.70702 -0.11484 -0.07781 0.29798  217 ASN A N   
1803  C CA  . ASN A 218 ? 0.86525 1.17887 0.77379 -0.11114 -0.07228 0.29893  217 ASN A CA  
1804  C C   . ASN A 218 ? 0.95316 1.30181 0.86245 -0.11261 -0.06020 0.28680  217 ASN A C   
1805  O O   . ASN A 218 ? 0.94956 1.33856 0.84903 -0.11823 -0.05463 0.29849  217 ASN A O   
1806  C CB  . ASN A 218 ? 0.86854 1.19539 0.76400 -0.12073 -0.07710 0.33002  217 ASN A CB  
1807  C CG  . ASN A 218 ? 0.78828 1.07916 0.68172 -0.11745 -0.09136 0.34141  217 ASN A CG  
1808  O OD1 . ASN A 218 ? 0.86331 1.14111 0.75767 -0.10303 -0.09583 0.32427  217 ASN A OD1 
1809  N ND2 . ASN A 218 ? 0.80651 1.08135 0.69764 -0.13102 -0.09988 0.37062  217 ASN A ND2 
1810  N N   . GLY A 219 ? 0.91555 1.25056 0.83640 -0.10698 -0.05680 0.26310  218 GLY A N   
1811  C CA  . GLY A 219 ? 0.91578 1.27836 0.83819 -0.10598 -0.04760 0.24831  218 GLY A CA  
1812  C C   . GLY A 219 ? 1.04909 1.41964 0.97729 -0.12050 -0.04172 0.26162  218 GLY A C   
1813  O O   . GLY A 219 ? 1.10102 1.49838 1.03015 -0.11912 -0.03420 0.24953  218 GLY A O   
1814  N N   . GLU A 220 ? 1.05696 1.40488 0.98954 -0.13406 -0.04634 0.28547  219 GLU A N   
1815  C CA  . GLU A 220 ? 0.93013 1.28313 0.87005 -0.15023 -0.04254 0.30029  219 GLU A CA  
1816  C C   . GLU A 220 ? 0.90791 1.21038 0.86380 -0.15513 -0.04869 0.29988  219 GLU A C   
1817  O O   . GLU A 220 ? 0.91638 1.18224 0.87439 -0.15189 -0.05892 0.30366  219 GLU A O   
1818  C CB  . GLU A 220 ? 0.92633 1.30211 0.85707 -0.16525 -0.04453 0.33316  219 GLU A CB  
1819  N N   . GLU A 221 ? 0.91635 1.21901 0.88330 -0.16141 -0.04312 0.29386  220 GLU A N   
1820  C CA  . GLU A 221 ? 0.95637 1.21572 0.93881 -0.16538 -0.04855 0.29156  220 GLU A CA  
1821  C C   . GLU A 221 ? 1.19428 1.44892 1.18264 -0.18520 -0.05262 0.31773  220 GLU A C   
1822  O O   . GLU A 221 ? 1.25415 1.54637 1.24061 -0.19635 -0.04511 0.32807  220 GLU A O   
1823  C CB  . GLU A 221 ? 0.89010 1.14912 0.88171 -0.15845 -0.04106 0.26603  220 GLU A CB  
1824  N N   . ILE A 222 ? 1.24054 1.45043 1.23650 -0.18934 -0.06571 0.32799  221 ILE A N   
1825  C CA  . ILE A 222 ? 1.26522 1.45990 1.26930 -0.20869 -0.07389 0.35237  221 ILE A CA  
1826  C C   . ILE A 222 ? 1.16074 1.30700 1.18052 -0.20489 -0.08321 0.34066  221 ILE A C   
1827  O O   . ILE A 222 ? 1.11405 1.22379 1.13478 -0.19481 -0.09530 0.33661  221 ILE A O   
1828  C CB  . ILE A 222 ? 1.13271 1.31967 1.13026 -0.21465 -0.08570 0.37439  221 ILE A CB  
1829  N N   . VAL A 223 ? 1.18606 1.33472 1.21803 -0.21161 -0.07803 0.33403  222 VAL A N   
1830  C CA  . VAL A 223 ? 1.14052 1.25020 1.18703 -0.20523 -0.08468 0.31801  222 VAL A CA  
1831  C C   . VAL A 223 ? 1.15411 1.22045 1.20963 -0.21436 -0.10417 0.33485  222 VAL A C   
1832  O O   . VAL A 223 ? 1.10616 1.13888 1.17355 -0.20723 -0.11235 0.32107  222 VAL A O   
1833  C CB  . VAL A 223 ? 0.99530 1.12261 1.05148 -0.20889 -0.07336 0.30502  222 VAL A CB  
1834  N N   . GLN A 224 ? 1.15007 1.21704 1.20079 -0.22609 -0.11287 0.35829  223 GLN A N   
1835  C CA  . GLN A 224 ? 1.19102 1.21536 1.25122 -0.23176 -0.13369 0.36824  223 GLN A CA  
1836  C C   . GLN A 224 ? 1.23381 1.21324 1.29257 -0.21732 -0.15014 0.36424  223 GLN A C   
1837  O O   . GLN A 224 ? 1.28362 1.22131 1.35413 -0.21390 -0.16629 0.35896  223 GLN A O   
1838  C CB  . GLN A 224 ? 1.28573 1.32523 1.34154 -0.24600 -0.13894 0.39032  223 GLN A CB  
1839  C CG  . GLN A 224 ? 1.27020 1.36822 1.31444 -0.25081 -0.12088 0.39601  223 GLN A CG  
1840  C CD  . GLN A 224 ? 1.28048 1.41472 1.33183 -0.26055 -0.10804 0.39249  223 GLN A CD  
1841  O OE1 . GLN A 224 ? 1.23027 1.35250 1.29264 -0.25911 -0.10565 0.37888  223 GLN A OE1 
1842  N NE2 . GLN A 224 ? 1.24118 1.42189 1.28627 -0.26976 -0.10026 0.40442  223 GLN A NE2 
1843  N N   . GLU A 225 ? 1.12784 1.11676 1.17230 -0.20674 -0.14738 0.36474  224 GLU A N   
1844  C CA  . GLU A 225 ? 1.17664 1.13107 1.21959 -0.18792 -0.16219 0.35392  224 GLU A CA  
1845  C C   . GLU A 225 ? 1.12334 1.07451 1.17310 -0.16697 -0.15584 0.32017  224 GLU A C   
1846  O O   . GLU A 225 ? 1.12981 1.05039 1.18359 -0.15147 -0.17005 0.30827  224 GLU A O   
1847  C CB  . GLU A 225 ? 1.18207 1.15194 1.20797 -0.18240 -0.16168 0.36309  224 GLU A CB  
1848  C CG  . GLU A 225 ? 1.26208 1.26013 1.27872 -0.20010 -0.15750 0.38822  224 GLU A CG  
1849  C CD  . GLU A 225 ? 1.28735 1.34001 1.29805 -0.20512 -0.13404 0.38471  224 GLU A CD  
1850  O OE1 . GLU A 225 ? 1.33928 1.41625 1.33856 -0.19353 -0.12395 0.37512  224 GLU A OE1 
1851  O OE2 . GLU A 225 ? 1.25523 1.32737 1.27370 -0.21837 -0.12666 0.38752  224 GLU A OE2 
1852  N N   . ILE A 226 ? 0.93138 0.91482 0.98225 -0.16584 -0.13591 0.30480  225 ILE A N   
1853  C CA  . ILE A 226 ? 0.87699 0.86142 0.93292 -0.14789 -0.12926 0.27556  225 ILE A CA  
1854  C C   . ILE A 226 ? 0.95722 0.91127 1.02852 -0.14450 -0.13922 0.26481  225 ILE A C   
1855  O O   . ILE A 226 ? 0.93864 0.88786 1.01842 -0.15814 -0.13985 0.27240  225 ILE A O   
1856  C CB  . ILE A 226 ? 0.82987 0.85361 0.88237 -0.14869 -0.10790 0.26378  225 ILE A CB  
1857  C CG1 . ILE A 226 ? 0.89101 0.94671 0.92832 -0.15200 -0.09974 0.27433  225 ILE A CG1 
1858  C CG2 . ILE A 226 ? 0.76412 0.78930 0.82056 -0.13184 -0.10229 0.23684  225 ILE A CG2 
1859  C CD1 . ILE A 226 ? 0.88290 0.97596 0.91623 -0.15104 -0.08190 0.26147  225 ILE A CD1 
1860  N N   . ASP A 227 ? 0.95213 0.88865 1.02737 -0.12574 -0.14745 0.24644  226 ASP A N   
1861  C CA  . ASP A 227 ? 0.89693 0.81099 0.98593 -0.11765 -0.15580 0.23065  226 ASP A CA  
1862  C C   . ASP A 227 ? 0.86743 0.80598 0.95906 -0.10807 -0.13924 0.20749  226 ASP A C   
1863  O O   . ASP A 227 ? 0.80440 0.75741 0.89105 -0.09509 -0.13429 0.19522  226 ASP A O   
1864  C CB  . ASP A 227 ? 0.97292 0.85483 1.06473 -0.10136 -0.17768 0.22446  226 ASP A CB  
1865  C CG  . ASP A 227 ? 0.99837 0.85775 1.10431 -0.09150 -0.18886 0.20745  226 ASP A CG  
1866  O OD1 . ASP A 227 ? 1.09841 0.96092 1.21245 -0.10105 -0.18201 0.20553  226 ASP A OD1 
1867  O OD2 . ASP A 227 ? 1.10783 0.94847 1.21668 -0.07286 -0.20504 0.19477  226 ASP A OD2 
1868  N N   . TYR A 228 ? 0.78562 0.72912 0.88522 -0.11531 -0.13158 0.20258  227 TYR A N   
1869  C CA  . TYR A 228 ? 0.86520 0.83117 0.96659 -0.10902 -0.11624 0.18365  227 TYR A CA  
1870  C C   . TYR A 228 ? 0.80169 0.75334 0.91352 -0.09437 -0.12391 0.16454  227 TYR A C   
1871  O O   . TYR A 228 ? 0.86366 0.79156 0.98528 -0.09555 -0.13601 0.16468  227 TYR A O   
1872  C CB  . TYR A 228 ? 0.83627 0.81938 0.93928 -0.12363 -0.10330 0.18792  227 TYR A CB  
1873  C CG  . TYR A 228 ? 0.81154 0.81986 0.90330 -0.13492 -0.09312 0.20223  227 TYR A CG  
1874  C CD1 . TYR A 228 ? 0.77040 0.80607 0.85354 -0.13021 -0.07968 0.19312  227 TYR A CD1 
1875  C CD2 . TYR A 228 ? 0.72710 0.73323 0.81689 -0.15022 -0.09822 0.22499  227 TYR A CD2 
1876  C CE1 . TYR A 228 ? 0.74428 0.80523 0.81683 -0.13788 -0.07169 0.20352  227 TYR A CE1 
1877  C CE2 . TYR A 228 ? 0.84367 0.87908 0.92247 -0.15922 -0.08866 0.23751  227 TYR A CE2 
1878  C CZ  . TYR A 228 ? 0.80409 0.86727 0.87415 -0.15168 -0.07545 0.22529  227 TYR A CZ  
1879  O OH  . TYR A 228 ? 0.76518 0.85958 0.82404 -0.15808 -0.06721 0.23511  227 TYR A OH  
1880  N N   . GLY A 229 ? 0.70975 0.67792 0.81974 -0.08084 -0.11763 0.14834  228 GLY A N   
1881  C CA  . GLY A 229 ? 0.74574 0.71087 0.86451 -0.06656 -0.12203 0.12951  228 GLY A CA  
1882  C C   . GLY A 229 ? 0.74210 0.72270 0.86476 -0.07012 -0.10869 0.11997  228 GLY A C   
1883  O O   . GLY A 229 ? 0.77490 0.77274 0.89212 -0.08038 -0.09485 0.12435  228 GLY A O   
1884  N N   . ASP A 230 ? 0.65589 0.63040 0.78771 -0.06010 -0.11426 0.10581  229 ASP A N   
1885  C CA  . ASP A 230 ? 0.56928 0.55661 0.70490 -0.06215 -0.10345 0.09642  229 ASP A CA  
1886  C C   . ASP A 230 ? 0.56340 0.57858 0.69386 -0.05635 -0.09155 0.08728  229 ASP A C   
1887  O O   . ASP A 230 ? 0.63549 0.66060 0.76366 -0.04598 -0.09446 0.08258  229 ASP A O   
1888  C CB  . ASP A 230 ? 0.71816 0.69102 0.86503 -0.05261 -0.11441 0.08406  229 ASP A CB  
1889  C CG  . ASP A 230 ? 0.77131 0.71414 0.92526 -0.06095 -0.12789 0.09361  229 ASP A CG  
1890  O OD1 . ASP A 230 ? 0.85697 0.79803 1.00844 -0.07843 -0.12264 0.10962  229 ASP A OD1 
1891  O OD2 . ASP A 230 ? 0.82251 0.74490 0.98480 -0.05005 -0.14477 0.08507  229 ASP A OD2 
1892  N N   . ILE A 231 ? 0.51240 0.54048 0.64138 -0.06366 -0.07919 0.08529  230 ILE A N   
1893  C CA  . ILE A 231 ? 0.49793 0.54910 0.62318 -0.06029 -0.06985 0.07769  230 ILE A CA  
1894  C C   . ILE A 231 ? 0.49385 0.55130 0.62615 -0.04776 -0.07346 0.06389  230 ILE A C   
1895  O O   . ILE A 231 ? 0.57281 0.62328 0.71100 -0.04726 -0.07434 0.05830  230 ILE A O   
1896  C CB  . ILE A 231 ? 0.55525 0.61464 0.67593 -0.07141 -0.05826 0.08001  230 ILE A CB  
1897  C CG1 . ILE A 231 ? 0.51675 0.57548 0.63001 -0.08162 -0.05525 0.09210  230 ILE A CG1 
1898  C CG2 . ILE A 231 ? 0.44334 0.52195 0.56057 -0.06927 -0.05162 0.07367  230 ILE A CG2 
1899  C CD1 . ILE A 231 ? 0.48710 0.55502 0.59581 -0.09024 -0.04593 0.09246  230 ILE A CD1 
1900  N N   . LEU A 232 ? 0.50823 0.58236 0.64010 -0.03719 -0.07571 0.05802  231 LEU A N   
1901  C CA  . LEU A 232 ? 0.47476 0.55999 0.61312 -0.02253 -0.08098 0.04446  231 LEU A CA  
1902  C C   . LEU A 232 ? 0.42683 0.54370 0.56289 -0.02177 -0.07186 0.04050  231 LEU A C   
1903  O O   . LEU A 232 ? 0.45153 0.58219 0.58210 -0.02811 -0.06627 0.04695  231 LEU A O   
1904  C CB  . LEU A 232 ? 0.48645 0.56868 0.62781 -0.00762 -0.09452 0.03920  231 LEU A CB  
1905  C CG  . LEU A 232 ? 0.58244 0.63007 0.72625 -0.00831 -0.10740 0.04471  231 LEU A CG  
1906  C CD1 . LEU A 232 ? 0.59753 0.64159 0.74341 0.00859  -0.12284 0.03803  231 LEU A CD1 
1907  C CD2 . LEU A 232 ? 0.60217 0.62982 0.75348 -0.00980 -0.11232 0.04066  231 LEU A CD2 
1908  N N   . PRO A 233 ? 0.41313 0.54248 0.55339 -0.01483 -0.07111 0.03075  232 PRO A N   
1909  C CA  . PRO A 233 ? 0.37615 0.53794 0.51424 -0.01534 -0.06351 0.02939  232 PRO A CA  
1910  C C   . PRO A 233 ? 0.38827 0.57903 0.52812 -0.00344 -0.06769 0.02451  232 PRO A C   
1911  O O   . PRO A 233 ? 0.46602 0.65790 0.61092 0.01284  -0.07776 0.01399  232 PRO A O   
1912  C CB  . PRO A 233 ? 0.50254 0.66794 0.64442 -0.01023 -0.06281 0.02053  232 PRO A CB  
1913  C CG  . PRO A 233 ? 0.40152 0.54495 0.55028 0.00105  -0.07429 0.01164  232 PRO A CG  
1914  C CD  . PRO A 233 ? 0.42623 0.54081 0.57345 -0.00722 -0.07790 0.02142  232 PRO A CD  
1915  N N   . SER A 234 ? 0.40401 0.61907 0.54017 -0.01133 -0.06123 0.03162  233 SER A N   
1916  C CA  . SER A 234 ? 0.42386 0.67342 0.56230 -0.00182 -0.06405 0.02798  233 SER A CA  
1917  C C   . SER A 234 ? 0.41438 0.70253 0.55639 0.00709  -0.06253 0.02016  233 SER A C   
1918  O O   . SER A 234 ? 0.43968 0.76052 0.58526 0.02061  -0.06687 0.01260  233 SER A O   
1919  C CB  . SER A 234 ? 0.43787 0.69930 0.57219 -0.01534 -0.05900 0.03967  233 SER A CB  
1920  O OG  . SER A 234 ? 0.43633 0.66804 0.56675 -0.02086 -0.06105 0.04573  233 SER A OG  
1921  N N   . GLY A 235 ? 0.51232 0.80037 0.65310 0.00074  -0.05685 0.02148  234 GLY A N   
1922  C CA  . GLY A 235 ? 0.43972 0.76596 0.58264 0.00827  -0.05492 0.01562  234 GLY A CA  
1923  C C   . GLY A 235 ? 0.45873 0.81221 0.59807 -0.00782 -0.04655 0.02872  234 GLY A C   
1924  O O   . GLY A 235 ? 0.52975 0.91162 0.66927 -0.00545 -0.04382 0.02733  234 GLY A O   
1925  N N   . ASP A 236 ? 0.46551 0.81115 0.60156 -0.02425 -0.04371 0.04172  235 ASP A N   
1926  C CA  . ASP A 236 ? 0.48641 0.85238 0.61968 -0.04174 -0.03884 0.05572  235 ASP A CA  
1927  C C   . ASP A 236 ? 0.42735 0.75591 0.55464 -0.05772 -0.03659 0.06421  235 ASP A C   
1928  O O   . ASP A 236 ? 0.43027 0.76315 0.55471 -0.07402 -0.03572 0.07663  235 ASP A O   
1929  C CB  . ASP A 236 ? 0.38898 0.77798 0.52408 -0.04837 -0.03974 0.06327  235 ASP A CB  
1930  C CG  . ASP A 236 ? 0.52899 0.88318 0.66206 -0.05116 -0.04242 0.06421  235 ASP A CG  
1931  O OD1 . ASP A 236 ? 0.44351 0.75956 0.57427 -0.04689 -0.04361 0.05904  235 ASP A OD1 
1932  O OD2 . ASP A 236 ? 0.58736 0.95464 0.72129 -0.05810 -0.04353 0.07067  235 ASP A OD2 
1933  N N   . GLY A 237 ? 0.42379 0.71640 0.54961 -0.05320 -0.03700 0.05740  236 GLY A N   
1934  C CA  . GLY A 237 ? 0.42803 0.68754 0.54835 -0.06532 -0.03549 0.06266  236 GLY A CA  
1935  C C   . GLY A 237 ? 0.45754 0.68913 0.57518 -0.07066 -0.03678 0.06518  236 GLY A C   
1936  O O   . GLY A 237 ? 0.42166 0.62749 0.53471 -0.07809 -0.03606 0.06709  236 GLY A O   
1937  N N   . THR A 238 ? 0.39846 0.63682 0.51838 -0.06612 -0.03908 0.06473  237 THR A N   
1938  C CA  . THR A 238 ? 0.45833 0.67376 0.57515 -0.06969 -0.04054 0.06729  237 THR A CA  
1939  C C   . THR A 238 ? 0.44231 0.64305 0.56197 -0.05765 -0.04358 0.06043  237 THR A C   
1940  O O   . THR A 238 ? 0.42376 0.63147 0.54844 -0.04564 -0.04603 0.05231  237 THR A O   
1941  C CB  . THR A 238 ? 0.42291 0.65498 0.53934 -0.07560 -0.04230 0.07384  237 THR A CB  
1942  O OG1 . THR A 238 ? 0.43733 0.69638 0.55925 -0.06455 -0.04446 0.06975  237 THR A OG1 
1943  C CG2 . THR A 238 ? 0.40705 0.65185 0.52196 -0.08948 -0.04191 0.08221  237 THR A CG2 
1944  N N   . TYR A 239 ? 0.41746 0.59770 0.53371 -0.06090 -0.04478 0.06397  238 TYR A N   
1945  C CA  . TYR A 239 ? 0.36493 0.52516 0.48296 -0.05368 -0.04884 0.06125  238 TYR A CA  
1946  C C   . TYR A 239 ? 0.44536 0.60357 0.56102 -0.05245 -0.05273 0.06573  238 TYR A C   
1947  O O   . TYR A 239 ? 0.38514 0.55449 0.49727 -0.05847 -0.05124 0.07056  238 TYR A O   
1948  C CB  . TYR A 239 ? 0.44992 0.58587 0.56558 -0.06048 -0.04613 0.06298  238 TYR A CB  
1949  C CG  . TYR A 239 ? 0.41383 0.54989 0.53209 -0.06007 -0.04332 0.05744  238 TYR A CG  
1950  C CD1 . TYR A 239 ? 0.46377 0.59058 0.58816 -0.05223 -0.04678 0.05068  238 TYR A CD1 
1951  C CD2 . TYR A 239 ? 0.38462 0.52860 0.49922 -0.06734 -0.03888 0.05894  238 TYR A CD2 
1952  C CE1 . TYR A 239 ? 0.50433 0.63251 0.63099 -0.05104 -0.04449 0.04489  238 TYR A CE1 
1953  C CE2 . TYR A 239 ? 0.50689 0.65108 0.62299 -0.06637 -0.03690 0.05426  238 TYR A CE2 
1954  C CZ  . TYR A 239 ? 0.41228 0.54991 0.53432 -0.05791 -0.03901 0.04692  238 TYR A CZ  
1955  O OH  . TYR A 239 ? 0.57109 0.71003 0.69450 -0.05624 -0.03726 0.04160  238 TYR A OH  
1956  N N   . GLN A 240 ? 0.39622 0.53880 0.51405 -0.04464 -0.05924 0.06429  239 GLN A N   
1957  C CA  . GLN A 240 ? 0.38643 0.52384 0.50144 -0.04218 -0.06457 0.06902  239 GLN A CA  
1958  C C   . GLN A 240 ? 0.47619 0.58476 0.59041 -0.04359 -0.06937 0.07395  239 GLN A C   
1959  O O   . GLN A 240 ? 0.46871 0.56335 0.58762 -0.04215 -0.07161 0.07072  239 GLN A O   
1960  C CB  . GLN A 240 ? 0.41495 0.57010 0.53444 -0.02775 -0.07187 0.06198  239 GLN A CB  
1961  C CG  . GLN A 240 ? 0.42881 0.58005 0.55539 -0.01358 -0.07953 0.05119  239 GLN A CG  
1962  C CD  . GLN A 240 ? 0.45102 0.62545 0.58169 0.00334  -0.08746 0.04161  239 GLN A CD  
1963  O OE1 . GLN A 240 ? 0.46949 0.67819 0.60294 0.00717  -0.08354 0.03609  239 GLN A OE1 
1964  N NE2 . GLN A 240 ? 0.49059 0.64824 0.62155 0.01362  -0.09947 0.03997  239 GLN A NE2 
1965  N N   . ALA A 241 ? 0.43337 0.53446 0.54178 -0.04734 -0.07144 0.08275  240 ALA A N   
1966  C CA  . ALA A 241 ? 0.44500 0.52196 0.55183 -0.05140 -0.07633 0.09136  240 ALA A CA  
1967  C C   . ALA A 241 ? 0.46413 0.53821 0.56540 -0.04913 -0.08255 0.09891  240 ALA A C   
1968  O O   . ALA A 241 ? 0.45804 0.54951 0.55667 -0.04517 -0.08173 0.09666  240 ALA A O   
1969  C CB  . ALA A 241 ? 0.35742 0.43044 0.46026 -0.06509 -0.06765 0.09794  240 ALA A CB  
1970  N N   . TRP A 242 ? 0.48918 0.54174 0.58886 -0.05258 -0.08948 0.10895  241 TRP A N   
1971  C CA  . TRP A 242 ? 0.59086 0.63802 0.68417 -0.05090 -0.09663 0.11816  241 TRP A CA  
1972  C C   . TRP A 242 ? 0.61690 0.64545 0.70654 -0.06237 -0.09954 0.13414  241 TRP A C   
1973  O O   . TRP A 242 ? 0.65434 0.67260 0.74860 -0.07003 -0.09828 0.13680  241 TRP A O   
1974  C CB  . TRP A 242 ? 0.54188 0.58238 0.63949 -0.03464 -0.11067 0.11092  241 TRP A CB  
1975  C CG  . TRP A 242 ? 0.65387 0.66983 0.75967 -0.02884 -0.12284 0.10726  241 TRP A CG  
1976  C CD1 . TRP A 242 ? 0.66690 0.68595 0.78155 -0.01983 -0.12451 0.09275  241 TRP A CD1 
1977  C CD2 . TRP A 242 ? 0.70902 0.69323 0.81514 -0.03194 -0.13672 0.11852  241 TRP A CD2 
1978  N NE1 . TRP A 242 ? 0.81072 0.80074 0.93164 -0.01586 -0.13921 0.09225  241 TRP A NE1 
1979  C CE2 . TRP A 242 ? 0.69931 0.66594 0.81555 -0.02415 -0.14752 0.10874  241 TRP A CE2 
1980  C CE3 . TRP A 242 ? 0.69026 0.65977 0.78897 -0.04112 -0.14200 0.13679  241 TRP A CE3 
1981  C CZ2 . TRP A 242 ? 0.84056 0.77204 0.96077 -0.02606 -0.16482 0.11657  241 TRP A CZ2 
1982  C CZ3 . TRP A 242 ? 0.76204 0.69842 0.86407 -0.04424 -0.15824 0.14672  241 TRP A CZ3 
1983  C CH2 . TRP A 242 ? 0.78028 0.69620 0.89346 -0.03714 -0.17019 0.13658  241 TRP A CH2 
1984  N N   . ALA A 243 ? 0.66420 0.69125 0.74556 -0.06404 -0.10363 0.14557  242 ALA A N   
1985  C CA  . ALA A 243 ? 0.60002 0.61306 0.67678 -0.07546 -0.10786 0.16405  242 ALA A CA  
1986  C C   . ALA A 243 ? 0.69155 0.69729 0.76108 -0.07016 -0.11873 0.17308  242 ALA A C   
1987  O O   . ALA A 243 ? 0.60480 0.62783 0.66860 -0.06358 -0.11549 0.16830  242 ALA A O   
1988  C CB  . ALA A 243 ? 0.59395 0.62665 0.66402 -0.08909 -0.09381 0.17146  242 ALA A CB  
1989  N N   . SER A 244 ? 0.70225 0.68149 0.77235 -0.07343 -0.13290 0.18649  243 SER A N   
1990  C CA  . SER A 244 ? 0.78059 0.74733 0.84390 -0.06742 -0.14656 0.19572  243 SER A CA  
1991  C C   . SER A 244 ? 0.81397 0.77347 0.86918 -0.08356 -0.14955 0.22116  243 SER A C   
1992  O O   . SER A 244 ? 0.87647 0.83072 0.93525 -0.09836 -0.14737 0.23204  243 SER A O   
1993  C CB  . SER A 244 ? 0.73420 0.67153 0.80539 -0.05287 -0.16684 0.18775  243 SER A CB  
1994  O OG  . SER A 244 ? 0.86493 0.77255 0.94292 -0.06161 -0.17811 0.19722  243 SER A OG  
1995  N N   . ILE A 245 ? 0.78501 0.74716 0.82934 -0.08087 -0.15475 0.23116  244 ILE A N   
1996  C CA  . ILE A 245 ? 0.76903 0.72585 0.80407 -0.09501 -0.15986 0.25747  244 ILE A CA  
1997  C C   . ILE A 245 ? 0.94920 0.88582 0.97774 -0.08465 -0.17816 0.26418  244 ILE A C   
1998  O O   . ILE A 245 ? 0.97423 0.91804 1.00113 -0.06779 -0.17966 0.24888  244 ILE A O   
1999  C CB  . ILE A 245 ? 0.82757 0.82267 0.85179 -0.10527 -0.14156 0.26477  244 ILE A CB  
2000  C CG1 . ILE A 245 ? 0.97183 0.96773 0.98776 -0.12276 -0.14523 0.29385  244 ILE A CG1 
2001  C CG2 . ILE A 245 ? 0.73165 0.74810 0.74718 -0.09255 -0.13670 0.25417  244 ILE A CG2 
2002  C CD1 . ILE A 245 ? 0.94522 0.98351 0.95069 -0.13164 -0.12790 0.29995  244 ILE A CD1 
2003  N N   . GLU A 246 ? 0.97004 0.88138 0.99531 -0.09522 -0.19332 0.28776  245 GLU A N   
2004  C CA  . GLU A 246 ? 0.97699 0.86261 0.99593 -0.08570 -0.21437 0.29595  245 GLU A CA  
2005  C C   . GLU A 246 ? 1.09303 1.00192 1.09534 -0.08962 -0.20893 0.31150  245 GLU A C   
2006  O O   . GLU A 246 ? 1.00511 0.93750 1.00030 -0.10684 -0.19677 0.32875  245 GLU A O   
2007  C CB  . GLU A 246 ? 1.07769 0.91899 1.10145 -0.09520 -0.23749 0.31471  245 GLU A CB  
2008  C CG  . GLU A 246 ? 1.19109 1.00211 1.23064 -0.08422 -0.25053 0.29576  245 GLU A CG  
2009  C CD  . GLU A 246 ? 1.40089 1.16198 1.44526 -0.09098 -0.27887 0.31271  245 GLU A CD  
2010  O OE1 . GLU A 246 ? 1.43290 1.18628 1.47031 -0.11130 -0.28434 0.34328  245 GLU A OE1 
2011  O OE2 . GLU A 246 ? 1.47410 1.20451 1.52926 -0.07593 -0.29682 0.29560  245 GLU A OE2 
2012  N N   . LEU A 247 ? 0.93032 0.83543 0.92649 -0.07242 -0.21847 0.30433  246 LEU A N   
2013  C CA  . LEU A 247 ? 1.00900 0.93743 0.98948 -0.07213 -0.21409 0.31481  246 LEU A CA  
2014  C C   . LEU A 247 ? 1.10443 1.00929 1.07445 -0.08225 -0.23180 0.34553  246 LEU A C   
2015  O O   . LEU A 247 ? 1.15347 1.01554 1.12808 -0.08009 -0.25459 0.35239  246 LEU A O   
2016  C CB  . LEU A 247 ? 0.97471 0.91209 0.95401 -0.04932 -0.21668 0.29312  246 LEU A CB  
2017  C CG  . LEU A 247 ? 0.92909 0.89764 0.91621 -0.04145 -0.19826 0.26631  246 LEU A CG  
2018  C CD1 . LEU A 247 ? 0.98894 0.94983 0.98484 -0.01969 -0.20826 0.24310  246 LEU A CD1 
2019  C CD2 . LEU A 247 ? 0.80795 0.81546 0.78437 -0.04349 -0.18281 0.26604  246 LEU A CD2 
2020  N N   . ASP A 248 ? 1.10063 1.03414 1.05625 -0.09303 -0.22243 0.36402  247 ASP A N   
2021  C CA  . ASP A 248 ? 1.16210 1.08185 1.10531 -0.10395 -0.23679 0.39541  247 ASP A CA  
2022  C C   . ASP A 248 ? 1.20056 1.11934 1.13172 -0.08648 -0.24701 0.39283  247 ASP A C   
2023  O O   . ASP A 248 ? 1.11074 1.06800 1.03153 -0.08221 -0.23318 0.38868  247 ASP A O   
2024  C CB  . ASP A 248 ? 1.10939 1.06933 1.04556 -0.12426 -0.21722 0.41100  247 ASP A CB  
2025  C CG  . ASP A 248 ? 1.29764 1.25446 1.22452 -0.13413 -0.22433 0.43220  247 ASP A CG  
2026  O OD1 . ASP A 248 ? 1.34702 1.26141 1.27624 -0.13145 -0.24535 0.43778  247 ASP A OD1 
2027  O OD2 . ASP A 248 ? 1.30666 1.30469 1.22387 -0.14375 -0.20973 0.44260  247 ASP A OD2 
2028  N N   . PRO A 249 ? 1.21066 1.08784 1.14389 -0.07452 -0.27004 0.39038  248 PRO A N   
2029  C CA  . PRO A 249 ? 1.23359 1.10998 1.15566 -0.05633 -0.28061 0.38640  248 PRO A CA  
2030  C C   . PRO A 249 ? 1.16491 1.05140 1.07111 -0.06622 -0.27916 0.40762  248 PRO A C   
2031  O O   . PRO A 249 ? 1.09237 0.98169 0.98765 -0.05182 -0.28641 0.40545  248 PRO A O   
2032  C CB  . PRO A 249 ? 1.22481 1.05196 1.15577 -0.04012 -0.30652 0.37485  248 PRO A CB  
2033  C CG  . PRO A 249 ? 1.23161 1.02898 1.17276 -0.05787 -0.31184 0.38507  248 PRO A CG  
2034  C CD  . PRO A 249 ? 1.25239 1.08183 1.19867 -0.07553 -0.28851 0.38861  248 PRO A CD  
2035  N N   . GLN A 250 ? 1.22639 1.12151 1.13166 -0.08980 -0.27033 0.42745  249 GLN A N   
2036  C CA  . GLN A 250 ? 1.29818 1.20627 1.18961 -0.10044 -0.26935 0.44894  249 GLN A CA  
2037  C C   . GLN A 250 ? 1.28047 1.24630 1.16056 -0.10523 -0.24619 0.45180  249 GLN A C   
2038  O O   . GLN A 250 ? 1.26160 1.24513 1.12851 -0.11009 -0.24454 0.46690  249 GLN A O   
2039  C CB  . GLN A 250 ? 1.17586 1.06497 1.07413 -0.12377 -0.27534 0.46968  249 GLN A CB  
2040  N N   . SER A 251 ? 1.30480 1.30067 1.18954 -0.10324 -0.22934 0.43697  250 SER A N   
2041  C CA  . SER A 251 ? 1.15655 1.20740 1.03131 -0.10569 -0.20869 0.43568  250 SER A CA  
2042  C C   . SER A 251 ? 1.17507 1.24566 1.05396 -0.09308 -0.19909 0.41246  250 SER A C   
2043  O O   . SER A 251 ? 1.08494 1.13449 0.97706 -0.09025 -0.20245 0.40138  250 SER A O   
2044  C CB  . SER A 251 ? 1.19863 1.27734 1.07598 -0.12791 -0.19419 0.44958  250 SER A CB  
2045  N N   . SER A 252 ? 1.08348 1.19557 0.95135 -0.08548 -0.18809 0.40485  251 SER A N   
2046  C CA  . SER A 252 ? 0.94463 1.07850 0.81881 -0.07385 -0.17650 0.37679  251 SER A CA  
2047  C C   . SER A 252 ? 1.03333 1.19582 0.91261 -0.08561 -0.15766 0.37169  251 SER A C   
2048  O O   . SER A 252 ? 1.16311 1.35678 1.03183 -0.09744 -0.15001 0.38895  251 SER A O   
2049  C CB  . SER A 252 ? 0.94897 1.11249 0.81135 -0.05968 -0.17417 0.36637  251 SER A CB  
2050  O OG  . SER A 252 ? 0.95999 1.14150 0.83175 -0.04953 -0.16275 0.33541  251 SER A OG  
2051  N N   . ASN A 253 ? 0.97508 1.12942 0.87022 -0.08174 -0.15065 0.34794  252 ASN A N   
2052  C CA  . ASN A 253 ? 0.91940 1.09709 0.82054 -0.09051 -0.13424 0.33963  252 ASN A CA  
2053  C C   . ASN A 253 ? 0.89198 1.07364 0.80439 -0.07872 -0.12647 0.30754  252 ASN A C   
2054  O O   . ASN A 253 ? 0.92958 1.08733 0.85105 -0.06822 -0.13393 0.29413  252 ASN A O   
2055  C CB  . ASN A 253 ? 0.97937 1.13470 0.89036 -0.10619 -0.13586 0.35343  252 ASN A CB  
2056  C CG  . ASN A 253 ? 1.05801 1.21488 0.95877 -0.12268 -0.14248 0.38821  252 ASN A CG  
2057  O OD1 . ASN A 253 ? 1.01865 1.21087 0.91455 -0.13430 -0.13089 0.39767  252 ASN A OD1 
2058  N ND2 . ASN A 253 ? 1.09586 1.21493 0.99582 -0.12270 -0.16079 0.40307  252 ASN A ND2 
2059  N N   . LEU A 254 ? 0.88514 1.09887 0.79687 -0.08048 -0.11247 0.29562  253 LEU A N   
2060  C CA  . LEU A 254 ? 0.85135 1.06971 0.77329 -0.07218 -0.10566 0.26754  253 LEU A CA  
2061  C C   . LEU A 254 ? 0.75992 0.96258 0.69599 -0.07983 -0.10023 0.26197  253 LEU A C   
2062  O O   . LEU A 254 ? 0.77127 0.98966 0.70648 -0.08965 -0.09168 0.26700  253 LEU A O   
2063  C CB  . LEU A 254 ? 0.85391 1.11155 0.76727 -0.06814 -0.09692 0.25590  253 LEU A CB  
2064  N N   . TYR A 255 ? 0.64808 0.82296 0.59698 -0.07453 -0.10538 0.25110  254 TYR A N   
2065  C CA  . TYR A 255 ? 0.61450 0.77354 0.57710 -0.07973 -0.10138 0.24405  254 TYR A CA  
2066  C C   . TYR A 255 ? 0.63146 0.80187 0.60177 -0.07422 -0.09329 0.21995  254 TYR A C   
2067  O O   . TYR A 255 ? 0.67014 0.84695 0.64075 -0.06473 -0.09558 0.20751  254 TYR A O   
2068  C CB  . TYR A 255 ? 0.65647 0.77926 0.62839 -0.07647 -0.11347 0.24683  254 TYR A CB  
2069  C CG  . TYR A 255 ? 0.79340 0.89627 0.76017 -0.08428 -0.12450 0.27172  254 TYR A CG  
2070  C CD1 . TYR A 255 ? 0.83544 0.93125 0.80560 -0.09913 -0.12274 0.28584  254 TYR A CD1 
2071  C CD2 . TYR A 255 ? 0.80000 0.89036 0.75901 -0.07745 -0.13808 0.28177  254 TYR A CD2 
2072  C CE1 . TYR A 255 ? 0.89278 0.96888 0.85921 -0.10886 -0.13474 0.31091  254 TYR A CE1 
2073  C CE2 . TYR A 255 ? 0.85559 0.92405 0.80968 -0.08573 -0.15068 0.30637  254 TYR A CE2 
2074  C CZ  . TYR A 255 ? 0.91919 0.98013 0.87729 -0.10237 -0.14925 0.32166  254 TYR A CZ  
2075  O OH  . TYR A 255 ? 1.00424 1.04212 0.95836 -0.11317 -0.16355 0.34842  254 TYR A OH  
2076  N N   . SER A 256 ? 0.59754 0.77029 0.57440 -0.08096 -0.08487 0.21425  255 SER A N   
2077  C CA  . SER A 256 ? 0.60475 0.78486 0.58884 -0.07750 -0.07863 0.19353  255 SER A CA  
2078  C C   . SER A 256 ? 0.58619 0.75184 0.58171 -0.08315 -0.07456 0.18968  255 SER A C   
2079  O O   . SER A 256 ? 0.56095 0.72408 0.55628 -0.09198 -0.07215 0.20106  255 SER A O   
2080  C CB  . SER A 256 ? 0.53104 0.74036 0.50641 -0.07732 -0.07213 0.18652  255 SER A CB  
2081  O OG  . SER A 256 ? 0.56377 0.78657 0.53421 -0.08546 -0.06598 0.19591  255 SER A OG  
2082  N N   . CYS A 257 ? 0.50044 0.65893 0.50607 -0.07864 -0.07407 0.17438  256 CYS A N   
2083  C CA  . CYS A 257 ? 0.51953 0.66681 0.53567 -0.08244 -0.07007 0.16830  256 CYS A CA  
2084  C C   . CYS A 257 ? 0.54737 0.71004 0.56296 -0.08500 -0.06203 0.15679  256 CYS A C   
2085  O O   . CYS A 257 ? 0.52344 0.69762 0.53684 -0.08097 -0.06226 0.14652  256 CYS A O   
2086  C CB  . CYS A 257 ? 0.58278 0.71639 0.60985 -0.07562 -0.07472 0.15902  256 CYS A CB  
2087  S SG  . CYS A 257 ? 0.64292 0.76527 0.68225 -0.07888 -0.07012 0.15066  256 CYS A SG  
2088  N N   . HIS A 258 ? 0.53144 0.69347 0.54946 -0.09151 -0.05655 0.15818  257 HIS A N   
2089  C CA  . HIS A 258 ? 0.51442 0.68889 0.53194 -0.09272 -0.05046 0.14660  257 HIS A CA  
2090  C C   . HIS A 258 ? 0.51235 0.67226 0.54103 -0.09432 -0.04830 0.13885  257 HIS A C   
2091  O O   . HIS A 258 ? 0.51042 0.65758 0.54511 -0.09815 -0.04822 0.14554  257 HIS A O   
2092  C CB  . HIS A 258 ? 0.52733 0.72124 0.53698 -0.09765 -0.04549 0.15344  257 HIS A CB  
2093  C CG  . HIS A 258 ? 0.53017 0.74551 0.52725 -0.09475 -0.04685 0.15848  257 HIS A CG  
2094  N ND1 . HIS A 258 ? 0.65568 0.89678 0.64446 -0.09114 -0.04422 0.14966  257 HIS A ND1 
2095  C CD2 . HIS A 258 ? 0.53820 0.75383 0.52910 -0.09353 -0.05158 0.17044  257 HIS A CD2 
2096  C CE1 . HIS A 258 ? 0.64597 0.90438 0.62398 -0.08795 -0.04653 0.15598  257 HIS A CE1 
2097  N NE2 . HIS A 258 ? 0.60345 0.84638 0.58233 -0.08990 -0.05072 0.16943  257 HIS A NE2 
2098  N N   . VAL A 259 ? 0.43927 0.60059 0.47074 -0.09173 -0.04783 0.12529  258 VAL A N   
2099  C CA  . VAL A 259 ? 0.37629 0.52629 0.41725 -0.09273 -0.04616 0.11781  258 VAL A CA  
2100  C C   . VAL A 259 ? 0.45416 0.61106 0.49281 -0.09351 -0.04381 0.10702  258 VAL A C   
2101  O O   . VAL A 259 ? 0.47863 0.64251 0.51292 -0.09109 -0.04726 0.09985  258 VAL A O   
2102  C CB  . VAL A 259 ? 0.44121 0.58527 0.48911 -0.08906 -0.05016 0.11348  258 VAL A CB  
2103  C CG1 . VAL A 259 ? 0.40840 0.54491 0.46502 -0.09012 -0.04809 0.10679  258 VAL A CG1 
2104  C CG2 . VAL A 259 ? 0.39930 0.53701 0.44892 -0.08523 -0.05467 0.12161  258 VAL A CG2 
2105  N N   . GLU A 260 ? 0.42289 0.57682 0.46476 -0.09632 -0.03958 0.10515  259 GLU A N   
2106  C CA  . GLU A 260 ? 0.44480 0.60258 0.48509 -0.09559 -0.03874 0.09373  259 GLU A CA  
2107  C C   . GLU A 260 ? 0.42063 0.56426 0.46966 -0.09674 -0.03832 0.08858  259 GLU A C   
2108  O O   . GLU A 260 ? 0.40941 0.54508 0.46518 -0.09856 -0.03568 0.09324  259 GLU A O   
2109  C CB  . GLU A 260 ? 0.46690 0.63928 0.50266 -0.09682 -0.03416 0.09466  259 GLU A CB  
2110  C CG  . GLU A 260 ? 0.50840 0.68596 0.54189 -0.09338 -0.03485 0.08066  259 GLU A CG  
2111  C CD  . GLU A 260 ? 0.54850 0.74671 0.57856 -0.09372 -0.02984 0.08067  259 GLU A CD  
2112  O OE1 . GLU A 260 ? 0.64849 0.86232 0.67519 -0.09712 -0.02643 0.09229  259 GLU A OE1 
2113  O OE2 . GLU A 260 ? 0.61028 0.81088 0.64100 -0.09084 -0.02979 0.06963  259 GLU A OE2 
2114  N N   . HIS A 261 ? 0.41391 0.55414 0.46276 -0.09577 -0.04225 0.07935  260 HIS A N   
2115  C CA  . HIS A 261 ? 0.43953 0.56892 0.49543 -0.09734 -0.04238 0.07573  260 HIS A CA  
2116  C C   . HIS A 261 ? 0.43108 0.55683 0.48374 -0.09712 -0.04797 0.06606  260 HIS A C   
2117  O O   . HIS A 261 ? 0.42105 0.54701 0.47098 -0.09751 -0.05489 0.06378  260 HIS A O   
2118  C CB  . HIS A 261 ? 0.40316 0.53027 0.46535 -0.09799 -0.04400 0.08023  260 HIS A CB  
2119  C CG  . HIS A 261 ? 0.36344 0.48532 0.43234 -0.09936 -0.04371 0.07771  260 HIS A CG  
2120  N ND1 . HIS A 261 ? 0.37575 0.49744 0.44543 -0.10277 -0.04846 0.07525  260 HIS A ND1 
2121  C CD2 . HIS A 261 ? 0.36898 0.48678 0.44398 -0.09803 -0.04008 0.07781  260 HIS A CD2 
2122  C CE1 . HIS A 261 ? 0.43406 0.55415 0.50920 -0.10359 -0.04674 0.07493  260 HIS A CE1 
2123  N NE2 . HIS A 261 ? 0.45800 0.57598 0.53638 -0.09972 -0.04158 0.07524  260 HIS A NE2 
2124  N N   . SER A 262 ? 0.42445 0.54564 0.47769 -0.09641 -0.04656 0.06022  261 SER A N   
2125  C CA  . SER A 262 ? 0.48555 0.59837 0.53614 -0.09558 -0.05393 0.05092  261 SER A CA  
2126  C C   . SER A 262 ? 0.47575 0.59263 0.51813 -0.09139 -0.06205 0.04312  261 SER A C   
2127  O O   . SER A 262 ? 0.49824 0.60556 0.53929 -0.09256 -0.07255 0.03905  261 SER A O   
2128  C CB  . SER A 262 ? 0.56922 0.67221 0.62496 -0.10086 -0.05836 0.05425  261 SER A CB  
2129  O OG  . SER A 262 ? 0.64187 0.74294 0.70407 -0.10209 -0.05219 0.05765  261 SER A OG  
2130  N N   . GLY A 263 ? 0.47502 0.60753 0.51203 -0.08664 -0.05816 0.04125  262 GLY A N   
2131  C CA  . GLY A 263 ? 0.46261 0.60417 0.49103 -0.07983 -0.06574 0.03150  262 GLY A CA  
2132  C C   . GLY A 263 ? 0.44767 0.59175 0.47367 -0.08033 -0.07104 0.03438  262 GLY A C   
2133  O O   . GLY A 263 ? 0.49528 0.64146 0.51521 -0.07452 -0.08123 0.02408  262 GLY A O   
2134  N N   . VAL A 264 ? 0.47842 0.62251 0.50913 -0.08592 -0.06581 0.04670  263 VAL A N   
2135  C CA  . VAL A 264 ? 0.45164 0.60044 0.48061 -0.08615 -0.07020 0.04996  263 VAL A CA  
2136  C C   . VAL A 264 ? 0.47964 0.64064 0.50763 -0.08632 -0.06143 0.06141  263 VAL A C   
2137  O O   . VAL A 264 ? 0.45546 0.61185 0.48941 -0.08996 -0.05454 0.07001  263 VAL A O   
2138  C CB  . VAL A 264 ? 0.50721 0.64393 0.54370 -0.09295 -0.07575 0.05356  263 VAL A CB  
2139  C CG1 . VAL A 264 ? 0.43906 0.58380 0.47482 -0.09315 -0.07964 0.05711  263 VAL A CG1 
2140  C CG2 . VAL A 264 ? 0.54900 0.67106 0.58609 -0.09485 -0.08700 0.04486  263 VAL A CG2 
2141  N N   . HIS A 265 ? 0.42633 0.60210 0.44656 -0.08193 -0.06317 0.06134  264 HIS A N   
2142  C CA  A HIS A 265 ? 0.48756 0.67414 0.50524 -0.08241 -0.05706 0.07370  264 HIS A CA  
2143  C CA  B HIS A 265 ? 0.48755 0.67423 0.50517 -0.08237 -0.05708 0.07366  264 HIS A CA  
2144  C C   . HIS A 265 ? 0.51105 0.69609 0.52991 -0.08258 -0.06159 0.07802  264 HIS A C   
2145  O O   . HIS A 265 ? 0.50874 0.69398 0.52643 -0.08076 -0.06986 0.07018  264 HIS A O   
2146  C CB  A HIS A 265 ? 0.48657 0.69627 0.49371 -0.07747 -0.05504 0.07281  264 HIS A CB  
2147  C CB  B HIS A 265 ? 0.48654 0.69640 0.49356 -0.07734 -0.05521 0.07258  264 HIS A CB  
2148  C CG  A HIS A 265 ? 0.52339 0.74304 0.52836 -0.08095 -0.04795 0.08886  264 HIS A CG  
2149  C CG  B HIS A 265 ? 0.53036 0.74864 0.53603 -0.07588 -0.05142 0.06637  264 HIS A CG  
2150  N ND1 A HIS A 265 ? 0.47384 0.69011 0.48376 -0.08690 -0.04108 0.09761  264 HIS A ND1 
2151  N ND1 B HIS A 265 ? 0.47225 0.69634 0.48048 -0.08101 -0.04260 0.07639  264 HIS A ND1 
2152  C CD2 A HIS A 265 ? 0.52304 0.75435 0.52149 -0.08001 -0.04824 0.09862  264 HIS A CD2 
2153  C CD2 B HIS A 265 ? 0.55565 0.77791 0.55815 -0.06946 -0.05657 0.05053  264 HIS A CD2 
2154  C CE1 A HIS A 265 ? 0.45514 0.67887 0.46208 -0.09052 -0.03838 0.11296  264 HIS A CE1 
2155  C CE1 B HIS A 265 ? 0.47936 0.71397 0.48633 -0.07811 -0.04106 0.06711  264 HIS A CE1 
2156  N NE2 A HIS A 265 ? 0.53223 0.76528 0.53162 -0.08620 -0.04238 0.11422  264 HIS A NE2 
2157  N NE2 B HIS A 265 ? 0.57810 0.81154 0.58112 -0.07006 -0.04963 0.05071  264 HIS A NE2 
2158  N N   . MET A 266 ? 0.48265 0.66570 0.50435 -0.08449 -0.05762 0.08999  265 MET A N   
2159  C CA  . MET A 266 ? 0.51752 0.70069 0.54112 -0.08346 -0.06175 0.09398  265 MET A CA  
2160  C C   . MET A 266 ? 0.53197 0.72144 0.54992 -0.08145 -0.05976 0.10590  265 MET A C   
2161  O O   . MET A 266 ? 0.48198 0.66718 0.50046 -0.08391 -0.05511 0.11478  265 MET A O   
2162  C CB  . MET A 266 ? 0.48623 0.65837 0.52112 -0.08642 -0.06183 0.09506  265 MET A CB  
2163  C CG  . MET A 266 ? 0.53081 0.70815 0.56925 -0.08514 -0.06707 0.09596  265 MET A CG  
2164  S SD  . MET A 266 ? 0.85341 1.02733 0.90498 -0.08760 -0.06653 0.09622  265 MET A SD  
2165  C CE  . MET A 266 ? 0.66835 0.83377 0.72275 -0.09391 -0.06544 0.08965  265 MET A CE  
2166  N N   . VAL A 267 ? 0.44741 0.64616 0.46017 -0.07757 -0.06456 0.10672  266 VAL A N   
2167  C CA  . VAL A 267 ? 0.47357 0.67821 0.47941 -0.07525 -0.06461 0.11880  266 VAL A CA  
2168  C C   . VAL A 267 ? 0.49376 0.69587 0.50321 -0.07172 -0.07032 0.12008  266 VAL A C   
2169  O O   . VAL A 267 ? 0.48724 0.69592 0.49815 -0.06992 -0.07517 0.11144  266 VAL A O   
2170  C CB  . VAL A 267 ? 0.45047 0.67583 0.44331 -0.07189 -0.06491 0.11868  266 VAL A CB  
2171  C CG1 . VAL A 267 ? 0.46503 0.69650 0.45000 -0.07093 -0.06529 0.13422  266 VAL A CG1 
2172  C CG2 . VAL A 267 ? 0.48911 0.72328 0.47874 -0.07374 -0.05965 0.11497  266 VAL A CG2 
2173  N N   . LEU A 268 ? 0.45402 0.64679 0.46543 -0.07053 -0.07116 0.13035  267 LEU A N   
2174  C CA  . LEU A 268 ? 0.46539 0.65808 0.47914 -0.06481 -0.07742 0.13169  267 LEU A CA  
2175  C C   . LEU A 268 ? 0.46910 0.66252 0.47255 -0.06171 -0.08062 0.14469  267 LEU A C   
2176  O O   . LEU A 268 ? 0.53152 0.71184 0.53433 -0.06375 -0.08084 0.15595  267 LEU A O   
2177  C CB  . LEU A 268 ? 0.44509 0.62580 0.47060 -0.06325 -0.07861 0.13014  267 LEU A CB  
2178  C CG  . LEU A 268 ? 0.51219 0.69724 0.54841 -0.06552 -0.07729 0.11910  267 LEU A CG  
2179  C CD1 . LEU A 268 ? 0.49120 0.67034 0.52924 -0.07235 -0.07127 0.11548  267 LEU A CD1 
2180  C CD2 . LEU A 268 ? 0.52861 0.71142 0.57461 -0.06018 -0.08019 0.11757  267 LEU A CD2 
2181  N N   . GLN A 269 ? 0.53943 0.74745 0.53490 -0.05736 -0.08430 0.14381  268 GLN A N   
2182  C CA  . GLN A 269 ? 0.57762 0.78872 0.56177 -0.05422 -0.08808 0.15698  268 GLN A CA  
2183  C C   . GLN A 269 ? 0.58157 0.78250 0.56924 -0.04711 -0.09632 0.16011  268 GLN A C   
2184  O O   . GLN A 269 ? 0.60044 0.80592 0.59606 -0.04243 -0.09939 0.14927  268 GLN A O   
2185  C CB  . GLN A 269 ? 0.56440 0.79827 0.53738 -0.05096 -0.08896 0.15351  268 GLN A CB  
2186  C CG  . GLN A 269 ? 0.65400 0.90149 0.62187 -0.05477 -0.08274 0.14873  268 GLN A CG  
2187  C CD  . GLN A 269 ? 0.79015 1.05839 0.74252 -0.05336 -0.08179 0.15866  268 GLN A CD  
2188  O OE1 . GLN A 269 ? 0.90597 1.17604 0.85378 -0.05928 -0.07735 0.17241  268 GLN A OE1 
2189  N NE2 . GLN A 269 ? 0.76232 1.04885 0.70673 -0.04599 -0.08636 0.15221  268 GLN A NE2 
2190  N N   . VAL A 270 ? 0.57430 0.76242 0.55628 -0.04648 -0.10099 0.17525  269 VAL A N   
2191  C CA  . VAL A 270 ? 0.68828 0.86410 0.67223 -0.03761 -0.11142 0.17809  269 VAL A CA  
2192  C C   . VAL A 270 ? 0.59102 0.77736 0.56214 -0.03201 -0.11757 0.18558  269 VAL A C   
2193  O O   . VAL A 270 ? 0.80258 1.00122 0.77479 -0.02396 -0.12154 0.17614  269 VAL A O   
2194  C CB  . VAL A 270 ? 0.64962 0.79795 0.63671 -0.03936 -0.11685 0.18924  269 VAL A CB  
2195  C CG1 . VAL A 270 ? 0.70977 0.84421 0.69977 -0.02707 -0.13014 0.18821  269 VAL A CG1 
2196  C CG2 . VAL A 270 ? 0.66676 0.80681 0.66558 -0.04493 -0.11025 0.18177  269 VAL A CG2 
2197  N N   . GLY B 2   ? 0.85454 0.85092 1.12413 -0.02609 -0.03701 0.08996  1   GLY B N   
2198  C CA  . GLY B 2   ? 0.76311 0.77020 1.01330 -0.01619 -0.02612 0.08828  1   GLY B CA  
2199  C C   . GLY B 2   ? 0.80956 0.80047 1.01927 -0.01058 -0.02880 0.07375  1   GLY B C   
2200  O O   . GLY B 2   ? 0.82827 0.80073 1.02537 -0.01384 -0.04121 0.06376  1   GLY B O   
2201  N N   . GLN B 3   ? 0.79439 0.79201 0.98444 -0.00177 -0.01703 0.07255  2   GLN B N   
2202  C CA  . GLN B 3   ? 0.68201 0.66615 0.83738 0.00345  -0.01774 0.06024  2   GLN B CA  
2203  C C   . GLN B 3   ? 0.65796 0.63359 0.79554 0.00482  -0.01114 0.05997  2   GLN B C   
2204  O O   . GLN B 3   ? 0.64682 0.63227 0.78928 0.00720  0.00020  0.06935  2   GLN B O   
2205  C CB  . GLN B 3   ? 0.62833 0.62217 0.77315 0.01190  -0.00985 0.05799  2   GLN B CB  
2206  C CG  . GLN B 3   ? 0.63801 0.64054 0.79979 0.01190  -0.01617 0.05847  2   GLN B CG  
2207  C CD  . GLN B 3   ? 0.67519 0.67931 0.82046 0.02013  -0.01205 0.05246  2   GLN B CD  
2208  O OE1 . GLN B 3   ? 0.68849 0.67941 0.81554 0.02121  -0.01922 0.04311  2   GLN B OE1 
2209  N NE2 . GLN B 3   ? 0.75457 0.77424 0.90607 0.02658  -0.00000 0.05814  2   GLN B NE2 
2210  N N   . ASN B 4   ? 0.55241 0.51011 0.66886 0.00424  -0.01799 0.04964  3   ASN B N   
2211  C CA  . ASN B 4   ? 0.59893 0.54709 0.70206 0.00463  -0.01451 0.04909  3   ASN B CA  
2212  C C   . ASN B 4   ? 0.57796 0.51323 0.65282 0.00869  -0.01610 0.03714  3   ASN B C   
2213  O O   . ASN B 4   ? 0.50959 0.43526 0.57653 0.00804  -0.02454 0.02900  3   ASN B O   
2214  C CB  . ASN B 4   ? 0.59519 0.53286 0.71269 -0.00299 -0.02288 0.05180  3   ASN B CB  
2215  C CG  . ASN B 4   ? 0.79000 0.71937 0.89764 -0.00209 -0.01823 0.05373  3   ASN B CG  
2216  O OD1 . ASN B 4   ? 0.86795 0.80553 0.96741 0.00332  -0.00704 0.05856  3   ASN B OD1 
2217  N ND2 . ASN B 4   ? 0.83738 0.74980 0.94486 -0.00654 -0.02747 0.04947  3   ASN B ND2 
2218  N N   . ILE B 5   ? 0.52987 0.46562 0.59026 0.01336  -0.00785 0.03673  4   ILE B N   
2219  C CA  . ILE B 5   ? 0.54926 0.47361 0.58729 0.01653  -0.00841 0.02704  4   ILE B CA  
2220  C C   . ILE B 5   ? 0.54325 0.46087 0.57728 0.01623  -0.00691 0.02908  4   ILE B C   
2221  O O   . ILE B 5   ? 0.60514 0.53096 0.64656 0.01710  -0.00087 0.03798  4   ILE B O   
2222  C CB  . ILE B 5   ? 0.56527 0.49701 0.59099 0.02305  -0.00114 0.02315  4   ILE B CB  
2223  C CG1 . ILE B 5   ? 0.64654 0.58876 0.68064 0.02452  0.00009  0.02465  4   ILE B CG1 
2224  C CG2 . ILE B 5   ? 0.51435 0.43441 0.52260 0.02489  -0.00316 0.01319  4   ILE B CG2 
2225  C CD1 . ILE B 5   ? 0.73900 0.67340 0.77034 0.02310  -0.00747 0.01858  4   ILE B CD1 
2226  N N   . ASP B 6   ? 0.48976 0.39252 0.51160 0.01597  -0.01173 0.02155  5   ASP B N   
2227  C CA  . ASP B 6   ? 0.55653 0.45172 0.57477 0.01638  -0.01087 0.02293  5   ASP B CA  
2228  C C   . ASP B 6   ? 0.51624 0.40374 0.51624 0.02072  -0.00975 0.01416  5   ASP B C   
2229  O O   . ASP B 6   ? 0.46971 0.34870 0.46075 0.02101  -0.01343 0.00653  5   ASP B O   
2230  C CB  . ASP B 6   ? 0.56148 0.44414 0.58998 0.01072  -0.01909 0.02432  5   ASP B CB  
2231  C CG  . ASP B 6   ? 0.71443 0.60560 0.76634 0.00583  -0.01886 0.03555  5   ASP B CG  
2232  O OD1 . ASP B 6   ? 0.75303 0.64714 0.81776 0.00172  -0.02446 0.03592  5   ASP B OD1 
2233  O OD2 . ASP B 6   ? 0.81292 0.70857 0.87130 0.00647  -0.01276 0.04479  5   ASP B OD2 
2234  N N   . GLN B 7   ? 0.47743 0.36852 0.47262 0.02457  -0.00451 0.01600  6   GLN B N   
2235  C CA  . GLN B 7   ? 0.51180 0.39738 0.49444 0.02854  -0.00326 0.00906  6   GLN B CA  
2236  C C   . GLN B 7   ? 0.45441 0.33934 0.43746 0.03095  -0.00138 0.01368  6   GLN B C   
2237  O O   . GLN B 7   ? 0.44801 0.34042 0.43801 0.03109  0.00125  0.02255  6   GLN B O   
2238  C CB  . GLN B 7   ? 0.48935 0.38420 0.46562 0.03227  0.00099  0.00436  6   GLN B CB  
2239  C CG  . GLN B 7   ? 0.50097 0.41060 0.48071 0.03462  0.00534  0.00911  6   GLN B CG  
2240  C CD  . GLN B 7   ? 0.55527 0.47113 0.52911 0.03818  0.00783  0.00249  6   GLN B CD  
2241  O OE1 . GLN B 7   ? 0.46423 0.38895 0.43986 0.03974  0.01021  0.00346  6   GLN B OE1 
2242  N NE2 . GLN B 7   ? 0.46634 0.37740 0.43472 0.03966  0.00746  -0.00419 6   GLN B NE2 
2243  N N   . PRO B 8   ? 0.39261 0.26889 0.36866 0.03357  -0.00209 0.00882  7   PRO B N   
2244  C CA  . PRO B 8   ? 0.49341 0.36845 0.47026 0.03660  -0.00094 0.01350  7   PRO B CA  
2245  C C   . PRO B 8   ? 0.43726 0.32711 0.41224 0.04134  0.00342  0.01735  7   PRO B C   
2246  O O   . PRO B 8   ? 0.43803 0.33702 0.40894 0.04332  0.00520  0.01275  7   PRO B O   
2247  C CB  . PRO B 8   ? 0.50505 0.37003 0.47474 0.03959  -0.00185 0.00597  7   PRO B CB  
2248  C CG  . PRO B 8   ? 0.48158 0.34768 0.44561 0.03940  -0.00096 -0.00177 7   PRO B CG  
2249  C CD  . PRO B 8   ? 0.45675 0.32411 0.42420 0.03469  -0.00323 -0.00019 7   PRO B CD  
2250  N N   . THR B 9   ? 0.39714 0.28828 0.37449 0.04371  0.00472  0.02589  8   THR B N   
2251  C CA  . THR B 9   ? 0.44383 0.34833 0.41629 0.04978  0.00821  0.03017  8   THR B CA  
2252  C C   . THR B 9   ? 0.45021 0.35804 0.41527 0.05523  0.00683  0.02227  8   THR B C   
2253  O O   . THR B 9   ? 0.42343 0.34235 0.38311 0.05925  0.00747  0.01894  8   THR B O   
2254  C CB  . THR B 9   ? 0.40992 0.31397 0.38589 0.05176  0.01040  0.04288  8   THR B CB  
2255  O OG1 . THR B 9   ? 0.49524 0.39594 0.48314 0.04548  0.01137  0.05062  8   THR B OG1 
2256  C CG2 . THR B 9   ? 0.47105 0.38920 0.43846 0.05948  0.01434  0.04813  8   THR B CG2 
2257  N N   . GLU B 10  ? 0.37070 0.26906 0.33659 0.05572  0.00459  0.01877  9   GLU B N   
2258  C CA  . GLU B 10  ? 0.41760 0.32035 0.38080 0.06118  0.00329  0.01329  9   GLU B CA  
2259  C C   . GLU B 10  ? 0.45703 0.34892 0.42270 0.06010  0.00257  0.00704  9   GLU B C   
2260  O O   . GLU B 10  ? 0.48367 0.36247 0.45061 0.05773  0.00202  0.00901  9   GLU B O   
2261  C CB  . GLU B 10  ? 0.48934 0.39590 0.45028 0.06756  0.00266  0.02088  9   GLU B CB  
2262  C CG  . GLU B 10  ? 0.51131 0.42650 0.47033 0.07413  -0.00027 0.01569  9   GLU B CG  
2263  C CD  . GLU B 10  ? 0.50835 0.42588 0.46390 0.08132  -0.00167 0.02404  9   GLU B CD  
2264  O OE1 . GLU B 10  ? 0.51798 0.42756 0.47766 0.08322  -0.00263 0.02599  9   GLU B OE1 
2265  O OE2 . GLU B 10  ? 0.55437 0.48110 0.50194 0.08597  -0.00148 0.02902  9   GLU B OE2 
2266  N N   . MET B 11  ? 0.44728 0.34441 0.41419 0.06222  0.00267  -0.00054 10  MET B N   
2267  C CA  . MET B 11  ? 0.44804 0.33735 0.41749 0.06316  0.00389  -0.00555 10  MET B CA  
2268  C C   . MET B 11  ? 0.46554 0.36470 0.44096 0.06847  0.00311  -0.00861 10  MET B C   
2269  O O   . MET B 11  ? 0.42545 0.33699 0.40304 0.06945  0.00117  -0.01120 10  MET B O   
2270  C CB  . MET B 11  ? 0.38306 0.26777 0.35106 0.05915  0.00640  -0.01141 10  MET B CB  
2271  C CG  . MET B 11  ? 0.45379 0.32885 0.41692 0.05419  0.00548  -0.00947 10  MET B CG  
2272  S SD  . MET B 11  ? 0.55345 0.42140 0.51171 0.05154  0.00778  -0.01577 10  MET B SD  
2273  C CE  . MET B 11  ? 0.51157 0.36742 0.46634 0.05638  0.01042  -0.01918 10  MET B CE  
2274  N N   . THR B 12  ? 0.38907 0.28258 0.36798 0.07226  0.00401  -0.00883 11  THR B N   
2275  C CA  . THR B 12  ? 0.48021 0.38346 0.46840 0.07753  0.00307  -0.01138 11  THR B CA  
2276  C C   . THR B 12  ? 0.43068 0.32916 0.42474 0.07838  0.00830  -0.01594 11  THR B C   
2277  O O   . THR B 12  ? 0.46068 0.34524 0.44942 0.07938  0.01123  -0.01528 11  THR B O   
2278  C CB  . THR B 12  ? 0.48981 0.39317 0.47835 0.08369  -0.00019 -0.00552 11  THR B CB  
2279  O OG1 . THR B 12  ? 0.52881 0.43595 0.50999 0.08378  -0.00335 0.00049  11  THR B OG1 
2280  C CG2 . THR B 12  ? 0.49609 0.41205 0.49605 0.08945  -0.00281 -0.00840 11  THR B CG2 
2281  N N   . ALA B 13  ? 0.45609 0.36573 0.46141 0.07839  0.00960  -0.02050 12  ALA B N   
2282  C CA  . ALA B 13  ? 0.46747 0.37535 0.48085 0.07992  0.01641  -0.02330 12  ALA B CA  
2283  C C   . ALA B 13  ? 0.46481 0.38860 0.49781 0.08295  0.01501  -0.02539 12  ALA B C   
2284  O O   . ALA B 13  ? 0.41890 0.35431 0.45719 0.08325  0.00751  -0.02634 12  ALA B O   
2285  C CB  . ALA B 13  ? 0.42472 0.32790 0.43393 0.07488  0.02170  -0.02585 12  ALA B CB  
2286  N N   . THR B 14  ? 0.46015 0.38465 0.50423 0.08575  0.02215  -0.02617 13  THR B N   
2287  C CA  . THR B 14  ? 0.41101 0.35115 0.47854 0.08873  0.02145  -0.02749 13  THR B CA  
2288  C C   . THR B 14  ? 0.48528 0.43420 0.56790 0.08335  0.02439  -0.03067 13  THR B C   
2289  O O   . THR B 14  ? 0.41422 0.35497 0.49006 0.07992  0.03190  -0.03044 13  THR B O   
2290  C CB  . THR B 14  ? 0.48403 0.42141 0.55858 0.09588  0.02877  -0.02532 13  THR B CB  
2291  O OG1 . THR B 14  ? 0.55747 0.48373 0.61776 0.10067  0.02589  -0.02252 13  THR B OG1 
2292  C CG2 . THR B 14  ? 0.42607 0.38186 0.52858 0.09932  0.02699  -0.02590 13  THR B CG2 
2293  N N   . GLU B 15  ? 0.44488 0.40990 0.54824 0.08286  0.01756  -0.03363 14  GLU B N   
2294  C CA  . GLU B 15  ? 0.42381 0.39775 0.54743 0.07756  0.01925  -0.03680 14  GLU B CA  
2295  C C   . GLU B 15  ? 0.39961 0.37105 0.53416 0.07806  0.03352  -0.03325 14  GLU B C   
2296  O O   . GLU B 15  ? 0.33357 0.30632 0.47495 0.08419  0.03947  -0.03011 14  GLU B O   
2297  C CB  . GLU B 15  ? 0.41999 0.41174 0.56807 0.07843  0.00852  -0.04097 14  GLU B CB  
2298  C CG  . GLU B 15  ? 0.44380 0.44630 0.62247 0.07347  0.01054  -0.04366 14  GLU B CG  
2299  C CD  . GLU B 15  ? 0.48744 0.50718 0.69060 0.07414  -0.00324 -0.04936 14  GLU B CD  
2300  O OE1 . GLU B 15  ? 0.64443 0.66887 0.85819 0.06877  -0.01079 -0.05571 14  GLU B OE1 
2301  O OE2 . GLU B 15  ? 0.49625 0.52428 0.70787 0.08051  -0.00741 -0.04798 14  GLU B OE2 
2302  N N   . GLY B 16  ? 0.43222 0.39964 0.56735 0.07254  0.03968  -0.03320 15  GLY B N   
2303  C CA  . GLY B 16  ? 0.44443 0.40850 0.58650 0.07346  0.05450  -0.02856 15  GLY B CA  
2304  C C   . GLY B 16  ? 0.51648 0.46234 0.62881 0.07660  0.06306  -0.02546 15  GLY B C   
2305  O O   . GLY B 16  ? 0.51011 0.45094 0.62174 0.07765  0.07544  -0.02158 15  GLY B O   
2306  N N   . ALA B 17  ? 0.47859 0.41423 0.56674 0.07839  0.05659  -0.02685 16  ALA B N   
2307  C CA  . ALA B 17  ? 0.58078 0.49846 0.64174 0.08141  0.06199  -0.02535 16  ALA B CA  
2308  C C   . ALA B 17  ? 0.47739 0.38670 0.52274 0.07551  0.06055  -0.02609 16  ALA B C   
2309  O O   . ALA B 17  ? 0.48322 0.39993 0.53963 0.06971  0.05797  -0.02724 16  ALA B O   
2310  C CB  . ALA B 17  ? 0.48452 0.39469 0.53119 0.08554  0.05540  -0.02608 16  ALA B CB  
2311  N N   . ILE B 18  ? 0.53811 0.43143 0.55828 0.07731  0.06147  -0.02590 17  ILE B N   
2312  C CA  . ILE B 18  ? 0.60557 0.49030 0.60994 0.07281  0.05958  -0.02629 17  ILE B CA  
2313  C C   . ILE B 18  ? 0.59518 0.47228 0.58384 0.07120  0.04962  -0.02794 17  ILE B C   
2314  O O   . ILE B 18  ? 0.66613 0.53612 0.64730 0.07530  0.04778  -0.02819 17  ILE B O   
2315  C CB  . ILE B 18  ? 0.63667 0.50916 0.62582 0.07682  0.06958  -0.02417 17  ILE B CB  
2316  C CG1 . ILE B 18  ? 0.70117 0.58185 0.70816 0.07913  0.08184  -0.02034 17  ILE B CG1 
2317  C CG2 . ILE B 18  ? 0.65782 0.52258 0.63217 0.07259  0.06660  -0.02429 17  ILE B CG2 
2318  C CD1 . ILE B 18  ? 0.71360 0.58261 0.70370 0.08517  0.09366  -0.01682 17  ILE B CD1 
2319  N N   . VAL B 19  ? 0.52389 0.40242 0.50925 0.06544  0.04367  -0.02858 18  VAL B N   
2320  C CA  . VAL B 19  ? 0.54150 0.41492 0.51571 0.06322  0.03525  -0.02865 18  VAL B CA  
2321  C C   . VAL B 19  ? 0.52326 0.39020 0.48619 0.05936  0.03379  -0.02863 18  VAL B C   
2322  O O   . VAL B 19  ? 0.55395 0.42512 0.52146 0.05700  0.03664  -0.02873 18  VAL B O   
2323  C CB  . VAL B 19  ? 0.55585 0.44167 0.54032 0.06138  0.02841  -0.02859 18  VAL B CB  
2324  C CG1 . VAL B 19  ? 0.47662 0.37292 0.47035 0.05746  0.02723  -0.03046 18  VAL B CG1 
2325  C CG2 . VAL B 19  ? 0.61445 0.49505 0.58899 0.06011  0.02193  -0.02639 18  VAL B CG2 
2326  N N   . GLN B 20  ? 0.48037 0.33674 0.43025 0.05879  0.02887  -0.02838 19  GLN B N   
2327  C CA  . GLN B 20  ? 0.54386 0.39400 0.48374 0.05563  0.02588  -0.02832 19  GLN B CA  
2328  C C   . GLN B 20  ? 0.51885 0.37162 0.46044 0.05152  0.01813  -0.02655 19  GLN B C   
2329  O O   . GLN B 20  ? 0.52295 0.36974 0.46239 0.05199  0.01420  -0.02560 19  GLN B O   
2330  C CB  . GLN B 20  ? 0.47941 0.31341 0.40247 0.05934  0.02671  -0.02998 19  GLN B CB  
2331  C CG  . GLN B 20  ? 0.55240 0.37915 0.46491 0.05663  0.02090  -0.03036 19  GLN B CG  
2332  C CD  . GLN B 20  ? 0.66993 0.47969 0.56338 0.06153  0.01976  -0.03342 19  GLN B CD  
2333  O OE1 . GLN B 20  ? 0.56229 0.36718 0.44682 0.06744  0.02745  -0.03400 19  GLN B OE1 
2334  N NE2 . GLN B 20  ? 0.57517 0.37568 0.46261 0.05956  0.01010  -0.03537 19  GLN B NE2 
2335  N N   . ILE B 21  ? 0.41113 0.27251 0.35745 0.04792  0.01663  -0.02559 20  ILE B N   
2336  C CA  . ILE B 21  ? 0.47835 0.34488 0.42781 0.04479  0.01141  -0.02263 20  ILE B CA  
2337  C C   . ILE B 21  ? 0.50136 0.36163 0.44530 0.04186  0.00772  -0.02182 20  ILE B C   
2338  O O   . ILE B 21  ? 0.45917 0.32046 0.40134 0.04122  0.00910  -0.02287 20  ILE B O   
2339  C CB  . ILE B 21  ? 0.45575 0.33655 0.41351 0.04428  0.01212  -0.02256 20  ILE B CB  
2340  C CG1 . ILE B 21  ? 0.47674 0.36414 0.44117 0.04740  0.01386  -0.02435 20  ILE B CG1 
2341  C CG2 . ILE B 21  ? 0.42719 0.31376 0.38658 0.04267  0.00868  -0.01828 20  ILE B CG2 
2342  C CD1 . ILE B 21  ? 0.42708 0.32751 0.39796 0.04794  0.01226  -0.02577 20  ILE B CD1 
2343  N N   . ASN B 22  ? 0.49457 0.34839 0.43757 0.04006  0.00246  -0.01973 21  ASN B N   
2344  C CA  . ASN B 22  ? 0.45920 0.30646 0.39912 0.03721  -0.00309 -0.01955 21  ASN B CA  
2345  C C   . ASN B 22  ? 0.49408 0.35249 0.44419 0.03342  -0.00498 -0.01488 21  ASN B C   
2346  O O   . ASN B 22  ? 0.46667 0.33482 0.42440 0.03312  -0.00303 -0.01083 21  ASN B O   
2347  C CB  . ASN B 22  ? 0.51193 0.34537 0.44839 0.03678  -0.00906 -0.02048 21  ASN B CB  
2348  C CG  . ASN B 22  ? 0.61247 0.43327 0.53611 0.04206  -0.00693 -0.02573 21  ASN B CG  
2349  O OD1 . ASN B 22  ? 0.64282 0.46197 0.55749 0.04535  -0.00258 -0.02845 21  ASN B OD1 
2350  N ND2 . ASN B 22  ? 0.64216 0.45367 0.56514 0.04355  -0.00916 -0.02654 21  ASN B ND2 
2351  N N   . CYS B 23  ? 0.48747 0.34455 0.43693 0.03153  -0.00860 -0.01513 22  CYS B N   
2352  C CA  . CYS B 23  ? 0.45225 0.31984 0.41270 0.02846  -0.01026 -0.01043 22  CYS B CA  
2353  C C   . CYS B 23  ? 0.49810 0.35885 0.45926 0.02582  -0.01833 -0.01090 22  CYS B C   
2354  O O   . CYS B 23  ? 0.51113 0.36566 0.46241 0.02782  -0.02004 -0.01478 22  CYS B O   
2355  C CB  . CYS B 23  ? 0.43854 0.31686 0.39998 0.03039  -0.00490 -0.01088 22  CYS B CB  
2356  S SG  . CYS B 23  ? 0.48583 0.37779 0.45981 0.02869  -0.00521 -0.00540 22  CYS B SG  
2357  N N   . THR B 24  ? 0.40964 0.27143 0.38311 0.02159  -0.02360 -0.00659 23  THR B N   
2358  C CA  . THR B 24  ? 0.53156 0.38941 0.51081 0.01831  -0.03307 -0.00684 23  THR B CA  
2359  C C   . THR B 24  ? 0.55143 0.42515 0.54897 0.01545  -0.03207 0.00027  23  THR B C   
2360  O O   . THR B 24  ? 0.54307 0.42808 0.54983 0.01522  -0.02522 0.00650  23  THR B O   
2361  C CB  . THR B 24  ? 0.57603 0.42108 0.55896 0.01504  -0.04161 -0.00805 23  THR B CB  
2362  O OG1 . THR B 24  ? 0.59052 0.44220 0.58968 0.01161  -0.03871 -0.00038 23  THR B OG1 
2363  C CG2 . THR B 24  ? 0.53307 0.36228 0.49694 0.01942  -0.04149 -0.01526 23  THR B CG2 
2364  N N   . TYR B 25  ? 0.44045 0.31532 0.44253 0.01428  -0.03877 -0.00042 24  TYR B N   
2365  C CA  . TYR B 25  ? 0.46219 0.35312 0.48219 0.01274  -0.03717 0.00617  24  TYR B CA  
2366  C C   . TYR B 25  ? 0.50890 0.39878 0.54267 0.00863  -0.04918 0.00674  24  TYR B C   
2367  O O   . TYR B 25  ? 0.50881 0.38616 0.53118 0.00948  -0.05871 -0.00003 24  TYR B O   
2368  C CB  . TYR B 25  ? 0.43895 0.33726 0.45124 0.01778  -0.03047 0.00481  24  TYR B CB  
2369  C CG  . TYR B 25  ? 0.49092 0.37923 0.48851 0.02070  -0.03553 -0.00134 24  TYR B CG  
2370  C CD1 . TYR B 25  ? 0.53299 0.42443 0.53730 0.02071  -0.04256 -0.00048 24  TYR B CD1 
2371  C CD2 . TYR B 25  ? 0.53461 0.41103 0.51214 0.02415  -0.03278 -0.00704 24  TYR B CD2 
2372  C CE1 . TYR B 25  ? 0.53068 0.41253 0.51944 0.02455  -0.04706 -0.00504 24  TYR B CE1 
2373  C CE2 . TYR B 25  ? 0.51607 0.38323 0.47892 0.02782  -0.03583 -0.01097 24  TYR B CE2 
2374  C CZ  . TYR B 25  ? 0.59573 0.46510 0.56291 0.02825  -0.04311 -0.00989 24  TYR B CZ  
2375  O OH  . TYR B 25  ? 0.59335 0.45302 0.54384 0.03301  -0.04607 -0.01281 24  TYR B OH  
2376  N N   . GLN B 26  ? 0.47211 0.37565 0.53073 0.00471  -0.04869 0.01512  25  GLN B N   
2377  C CA  . GLN B 26  ? 0.53284 0.44086 0.61143 0.00066  -0.05945 0.01713  25  GLN B CA  
2378  C C   . GLN B 26  ? 0.54469 0.47297 0.63902 0.00258  -0.05181 0.02467  25  GLN B C   
2379  O O   . GLN B 26  ? 0.57844 0.51960 0.68798 0.00165  -0.04248 0.03361  25  GLN B O   
2380  C CB  . GLN B 26  ? 0.55511 0.46003 0.65521 -0.00690 -0.06675 0.02107  25  GLN B CB  
2381  C CG  . GLN B 26  ? 0.74062 0.62457 0.82531 -0.00793 -0.07318 0.01354  25  GLN B CG  
2382  C CD  . GLN B 26  ? 0.79868 0.68159 0.89751 -0.01242 -0.06908 0.02043  25  GLN B CD  
2383  N N   . THR B 27  ? 0.51072 0.44146 0.60018 0.00636  -0.05498 0.02150  26  THR B N   
2384  C CA  . THR B 27  ? 0.55926 0.50734 0.65947 0.01021  -0.04678 0.02709  26  THR B CA  
2385  C C   . THR B 27  ? 0.69179 0.64593 0.80734 0.00980  -0.05719 0.02784  26  THR B C   
2386  O O   . THR B 27  ? 0.54195 0.48509 0.65358 0.00784  -0.07131 0.02229  26  THR B O   
2387  C CB  . THR B 27  ? 0.58509 0.53076 0.66223 0.01740  -0.03721 0.02256  26  THR B CB  
2388  O OG1 . THR B 27  ? 0.57727 0.50796 0.63409 0.01965  -0.04427 0.01455  26  THR B OG1 
2389  C CG2 . THR B 27  ? 0.54292 0.48606 0.60845 0.01832  -0.02731 0.02228  26  THR B CG2 
2390  N N   . SER B 28  ? 0.63641 0.60843 0.76895 0.01269  -0.05028 0.03458  27  SER B N   
2391  C CA  . SER B 28  ? 0.70115 0.68172 0.84919 0.01409  -0.05844 0.03601  27  SER B CA  
2392  C C   . SER B 28  ? 0.64467 0.61797 0.76868 0.02179  -0.05701 0.02987  27  SER B C   
2393  O O   . SER B 28  ? 0.54184 0.52295 0.66331 0.02770  -0.04569 0.03170  27  SER B O   
2394  C CB  . SER B 28  ? 0.78471 0.78836 0.96354 0.01452  -0.05029 0.04685  27  SER B CB  
2395  O OG  . SER B 28  ? 0.84961 0.85951 1.04835 0.00810  -0.04698 0.05442  27  SER B OG  
2396  N N   . GLY B 29  ? 0.50797 0.46513 0.61354 0.02229  -0.06841 0.02258  28  GLY B N   
2397  C CA  . GLY B 29  ? 0.48193 0.42954 0.56339 0.02934  -0.06660 0.01784  28  GLY B CA  
2398  C C   . GLY B 29  ? 0.49898 0.43622 0.55687 0.03132  -0.05526 0.01387  28  GLY B C   
2399  O O   . GLY B 29  ? 0.46202 0.40073 0.52120 0.02821  -0.04830 0.01471  28  GLY B O   
2400  N N   . PHE B 30  ? 0.41955 0.34639 0.45682 0.03686  -0.05346 0.01012  29  PHE B N   
2401  C CA  . PHE B 30  ? 0.42291 0.33926 0.43977 0.03851  -0.04405 0.00612  29  PHE B CA  
2402  C C   . PHE B 30  ? 0.45087 0.36437 0.45859 0.04488  -0.03783 0.00564  29  PHE B C   
2403  O O   . PHE B 30  ? 0.39543 0.30297 0.39627 0.04867  -0.04389 0.00590  29  PHE B O   
2404  C CB  . PHE B 30  ? 0.47082 0.37042 0.46842 0.03715  -0.05006 0.00117  29  PHE B CB  
2405  C CG  . PHE B 30  ? 0.48055 0.37054 0.46013 0.03893  -0.04038 -0.00219 29  PHE B CG  
2406  C CD1 . PHE B 30  ? 0.45128 0.34458 0.43402 0.03595  -0.03314 -0.00267 29  PHE B CD1 
2407  C CD2 . PHE B 30  ? 0.46017 0.33837 0.42095 0.04389  -0.03845 -0.00405 29  PHE B CD2 
2408  C CE1 . PHE B 30  ? 0.48847 0.37444 0.45789 0.03748  -0.02525 -0.00582 29  PHE B CE1 
2409  C CE2 . PHE B 30  ? 0.40976 0.28062 0.35838 0.04505  -0.02914 -0.00629 29  PHE B CE2 
2410  C CZ  . PHE B 30  ? 0.46312 0.33832 0.41702 0.04163  -0.02311 -0.00764 29  PHE B CZ  
2411  N N   . ASN B 31  ? 0.36957 0.28651 0.37712 0.04642  -0.02643 0.00485  30  ASN B N   
2412  C CA  . ASN B 31  ? 0.40403 0.31646 0.40479 0.05178  -0.02015 0.00366  30  ASN B CA  
2413  C C   . ASN B 31  ? 0.42262 0.32660 0.41137 0.05138  -0.01207 -0.00063 30  ASN B C   
2414  O O   . ASN B 31  ? 0.41843 0.32018 0.40617 0.05468  -0.00566 -0.00224 30  ASN B O   
2415  C CB  . ASN B 31  ? 0.38937 0.31497 0.40555 0.05549  -0.01534 0.00598  30  ASN B CB  
2416  C CG  . ASN B 31  ? 0.40057 0.33232 0.42793 0.05832  -0.02251 0.01039  30  ASN B CG  
2417  O OD1 . ASN B 31  ? 0.41192 0.33532 0.43168 0.06236  -0.02573 0.01084  30  ASN B OD1 
2418  N ND2 . ASN B 31  ? 0.43321 0.38019 0.47996 0.05655  -0.02482 0.01451  30  ASN B ND2 
2419  N N   . GLY B 32  ? 0.45902 0.35819 0.44056 0.04749  -0.01272 -0.00266 31  GLY B N   
2420  C CA  . GLY B 32  ? 0.40967 0.30171 0.38193 0.04710  -0.00597 -0.00638 31  GLY B CA  
2421  C C   . GLY B 32  ? 0.43458 0.33198 0.40987 0.04363  -0.00374 -0.00796 31  GLY B C   
2422  O O   . GLY B 32  ? 0.37957 0.28787 0.36543 0.04224  -0.00448 -0.00561 31  GLY B O   
2423  N N   . LEU B 33  ? 0.38076 0.27080 0.34742 0.04276  -0.00036 -0.01104 32  LEU B N   
2424  C CA  . LEU B 33  ? 0.42335 0.31699 0.39128 0.04032  0.00147  -0.01250 32  LEU B CA  
2425  C C   . LEU B 33  ? 0.39942 0.29275 0.36665 0.04161  0.00785  -0.01656 32  LEU B C   
2426  O O   . LEU B 33  ? 0.42364 0.30850 0.38590 0.04247  0.01062  -0.01809 32  LEU B O   
2427  C CB  . LEU B 33  ? 0.36804 0.25292 0.32779 0.03811  -0.00250 -0.01272 32  LEU B CB  
2428  C CG  . LEU B 33  ? 0.48149 0.36895 0.44311 0.03584  -0.00166 -0.01315 32  LEU B CG  
2429  C CD1 . LEU B 33  ? 0.44028 0.32200 0.40035 0.03318  -0.00868 -0.01184 32  LEU B CD1 
2430  C CD2 . LEU B 33  ? 0.43118 0.31377 0.38666 0.03704  0.00359  -0.01672 32  LEU B CD2 
2431  N N   . PHE B 34  ? 0.32889 0.23155 0.30159 0.04209  0.01000  -0.01798 33  PHE B N   
2432  C CA  . PHE B 34  ? 0.39862 0.30231 0.37225 0.04346  0.01371  -0.02310 33  PHE B CA  
2433  C C   . PHE B 34  ? 0.41411 0.31954 0.38583 0.04213  0.01360  -0.02412 33  PHE B C   
2434  O O   . PHE B 34  ? 0.42051 0.32991 0.39196 0.04112  0.01177  -0.02056 33  PHE B O   
2435  C CB  . PHE B 34  ? 0.41576 0.32815 0.39415 0.04706  0.01529  -0.02544 33  PHE B CB  
2436  C CG  . PHE B 34  ? 0.42462 0.33579 0.40633 0.04945  0.01578  -0.02474 33  PHE B CG  
2437  C CD1 . PHE B 34  ? 0.40888 0.31448 0.39278 0.05132  0.01776  -0.02937 33  PHE B CD1 
2438  C CD2 . PHE B 34  ? 0.44816 0.36393 0.43303 0.04990  0.01390  -0.01926 33  PHE B CD2 
2439  C CE1 . PHE B 34  ? 0.41628 0.31980 0.40348 0.05424  0.01830  -0.02835 33  PHE B CE1 
2440  C CE2 . PHE B 34  ? 0.42247 0.33780 0.41127 0.05295  0.01407  -0.01831 33  PHE B CE2 
2441  C CZ  . PHE B 34  ? 0.44955 0.35825 0.43853 0.05546  0.01651  -0.02276 33  PHE B CZ  
2442  N N   . TRP B 35  ? 0.38716 0.28976 0.35961 0.04218  0.01554  -0.02845 34  TRP B N   
2443  C CA  . TRP B 35  ? 0.43262 0.33884 0.40524 0.04220  0.01514  -0.03031 34  TRP B CA  
2444  C C   . TRP B 35  ? 0.39608 0.30859 0.37305 0.04477  0.01492  -0.03632 34  TRP B C   
2445  O O   . TRP B 35  ? 0.43317 0.34276 0.41527 0.04500  0.01586  -0.04052 34  TRP B O   
2446  C CB  . TRP B 35  ? 0.39693 0.29578 0.36859 0.04066  0.01672  -0.03061 34  TRP B CB  
2447  C CG  . TRP B 35  ? 0.44481 0.33744 0.40934 0.03947  0.01538  -0.02646 34  TRP B CG  
2448  C CD1 . TRP B 35  ? 0.42950 0.31294 0.38760 0.03912  0.01533  -0.02438 34  TRP B CD1 
2449  C CD2 . TRP B 35  ? 0.42578 0.31960 0.38824 0.03906  0.01303  -0.02437 34  TRP B CD2 
2450  N NE1 . TRP B 35  ? 0.39481 0.27321 0.34681 0.03844  0.01219  -0.02251 34  TRP B NE1 
2451  C CE2 . TRP B 35  ? 0.43836 0.32267 0.39416 0.03799  0.01106  -0.02216 34  TRP B CE2 
2452  C CE3 . TRP B 35  ? 0.42491 0.32608 0.38980 0.04010  0.01206  -0.02403 34  TRP B CE3 
2453  C CZ2 . TRP B 35  ? 0.40756 0.28865 0.36124 0.03717  0.00804  -0.02016 34  TRP B CZ2 
2454  C CZ3 . TRP B 35  ? 0.47815 0.37670 0.44081 0.03947  0.01009  -0.02049 34  TRP B CZ3 
2455  C CH2 . TRP B 35  ? 0.42638 0.31458 0.38455 0.03763  0.00806  -0.01883 34  TRP B CH2 
2456  N N   . TYR B 36  ? 0.39590 0.31619 0.37045 0.04714  0.01320  -0.03671 35  TYR B N   
2457  C CA  . TYR B 36  ? 0.40077 0.32697 0.37617 0.05093  0.01119  -0.04341 35  TYR B CA  
2458  C C   . TYR B 36  ? 0.40975 0.33933 0.38484 0.05175  0.00862  -0.04474 35  TYR B C   
2459  O O   . TYR B 36  ? 0.41350 0.34334 0.38518 0.05101  0.00902  -0.03898 35  TYR B O   
2460  C CB  . TYR B 36  ? 0.41785 0.35164 0.38732 0.05595  0.01162  -0.04258 35  TYR B CB  
2461  C CG  . TYR B 36  ? 0.42560 0.35765 0.39717 0.05712  0.01351  -0.04374 35  TYR B CG  
2462  C CD1 . TYR B 36  ? 0.40259 0.33421 0.37516 0.06092  0.01218  -0.05218 35  TYR B CD1 
2463  C CD2 . TYR B 36  ? 0.40446 0.33490 0.37767 0.05488  0.01570  -0.03689 35  TYR B CD2 
2464  C CE1 . TYR B 36  ? 0.38792 0.31704 0.36278 0.06277  0.01407  -0.05320 35  TYR B CE1 
2465  C CE2 . TYR B 36  ? 0.42836 0.35779 0.40434 0.05674  0.01715  -0.03748 35  TYR B CE2 
2466  C CZ  . TYR B 36  ? 0.43077 0.35933 0.40740 0.06087  0.01690  -0.04536 35  TYR B CZ  
2467  O OH  . TYR B 36  ? 0.45510 0.38171 0.43482 0.06347  0.01851  -0.04597 35  TYR B OH  
2468  N N   . GLN B 37  ? 0.39126 0.32305 0.37125 0.05342  0.00519  -0.05263 36  GLN B N   
2469  C CA  . GLN B 37  ? 0.38059 0.31741 0.36138 0.05545  0.00112  -0.05502 36  GLN B CA  
2470  C C   . GLN B 37  ? 0.40778 0.35217 0.37984 0.06229  -0.00334 -0.05965 36  GLN B C   
2471  O O   . GLN B 37  ? 0.39464 0.33899 0.36572 0.06485  -0.00489 -0.06613 36  GLN B O   
2472  C CB  . GLN B 37  ? 0.37163 0.30642 0.36702 0.05246  -0.00072 -0.06070 36  GLN B CB  
2473  C CG  . GLN B 37  ? 0.37769 0.31894 0.37708 0.05474  -0.00597 -0.06349 36  GLN B CG  
2474  C CD  . GLN B 37  ? 0.45268 0.39424 0.47123 0.05179  -0.00844 -0.06978 36  GLN B CD  
2475  O OE1 . GLN B 37  ? 0.44023 0.38147 0.46665 0.05144  -0.01226 -0.07758 36  GLN B OE1 
2476  N NE2 . GLN B 37  ? 0.38689 0.32887 0.41469 0.04978  -0.00603 -0.06628 36  GLN B NE2 
2477  N N   . GLN B 38  ? 0.39823 0.34826 0.36260 0.06620  -0.00526 -0.05622 37  GLN B N   
2478  C CA  . GLN B 38  ? 0.38713 0.34439 0.33918 0.07453  -0.00913 -0.05950 37  GLN B CA  
2479  C C   . GLN B 38  ? 0.43815 0.40009 0.38926 0.07778  -0.01507 -0.06059 37  GLN B C   
2480  O O   . GLN B 38  ? 0.41113 0.37414 0.35851 0.07822  -0.01280 -0.05173 37  GLN B O   
2481  C CB  . GLN B 38  ? 0.34300 0.30363 0.28271 0.07830  -0.00324 -0.05038 37  GLN B CB  
2482  C CG  . GLN B 38  ? 0.36595 0.33397 0.28967 0.08875  -0.00530 -0.05264 37  GLN B CG  
2483  C CD  . GLN B 38  ? 0.46786 0.44057 0.38187 0.09271  0.00270  -0.04136 37  GLN B CD  
2484  O OE1 . GLN B 38  ? 0.42825 0.39935 0.34875 0.08714  0.00801  -0.03091 37  GLN B OE1 
2485  N NE2 . GLN B 38  ? 0.41733 0.39584 0.31633 0.10277  0.00355  -0.04348 37  GLN B NE2 
2486  N N   . HIS B 39  ? 0.40222 0.36662 0.35812 0.08013  -0.02339 -0.07155 38  HIS B N   
2487  C CA  . HIS B 39  ? 0.48389 0.45445 0.43793 0.08500  -0.03092 -0.07355 38  HIS B CA  
2488  C C   . HIS B 39  ? 0.47872 0.45493 0.41026 0.09528  -0.03195 -0.07023 38  HIS B C   
2489  O O   . HIS B 39  ? 0.45185 0.42828 0.37069 0.09961  -0.02852 -0.07027 38  HIS B O   
2490  C CB  . HIS B 39  ? 0.41573 0.38812 0.38297 0.08480  -0.04123 -0.08696 38  HIS B CB  
2491  C CG  . HIS B 39  ? 0.41026 0.37894 0.40192 0.07555  -0.03937 -0.08805 38  HIS B CG  
2492  N ND1 . HIS B 39  ? 0.45387 0.41666 0.45817 0.07000  -0.03769 -0.09340 38  HIS B ND1 
2493  C CD2 . HIS B 39  ? 0.50148 0.47144 0.50701 0.07175  -0.03786 -0.08363 38  HIS B CD2 
2494  C CE1 . HIS B 39  ? 0.53320 0.49417 0.55780 0.06313  -0.03460 -0.09139 38  HIS B CE1 
2495  N NE2 . HIS B 39  ? 0.48400 0.44956 0.50954 0.06429  -0.03449 -0.08583 38  HIS B NE2 
2496  N N   . ALA B 40  ? 0.52613 0.50707 0.45272 0.09999  -0.03593 -0.06638 39  ALA B N   
2497  C CA  . ALA B 40  ? 0.57174 0.55797 0.47591 0.11076  -0.03611 -0.06101 39  ALA B CA  
2498  C C   . ALA B 40  ? 0.53892 0.52807 0.42820 0.11973  -0.04246 -0.07225 39  ALA B C   
2499  O O   . ALA B 40  ? 0.57601 0.56560 0.47224 0.12025  -0.05332 -0.08604 39  ALA B O   
2500  C CB  . ALA B 40  ? 0.53050 0.52094 0.43336 0.11514  -0.04183 -0.05714 39  ALA B CB  
2501  N N   . GLY B 41  ? 0.63506 0.62600 0.50493 0.12700  -0.03551 -0.06640 40  GLY B N   
2502  C CA  . GLY B 41  ? 0.51315 0.50611 0.36436 0.13780  -0.04011 -0.07655 40  GLY B CA  
2503  C C   . GLY B 41  ? 0.62370 0.61118 0.48442 0.13376  -0.04271 -0.08986 40  GLY B C   
2504  O O   . GLY B 41  ? 0.64924 0.63647 0.49704 0.14246  -0.04995 -0.10236 40  GLY B O   
2505  N N   . GLU B 42  ? 0.61361 0.59566 0.49548 0.12156  -0.03728 -0.08768 41  GLU B N   
2506  C CA  . GLU B 42  ? 0.55852 0.53413 0.45176 0.11711  -0.03917 -0.09877 41  GLU B CA  
2507  C C   . GLU B 42  ? 0.54730 0.51967 0.44453 0.11207  -0.02679 -0.08990 41  GLU B C   
2508  O O   . GLU B 42  ? 0.62144 0.59685 0.51471 0.11126  -0.01775 -0.07602 41  GLU B O   
2509  C CB  . GLU B 42  ? 0.58424 0.55614 0.50255 0.10740  -0.04655 -0.10622 41  GLU B CB  
2510  C CG  . GLU B 42  ? 0.67695 0.65311 0.59584 0.11207  -0.06074 -0.11660 41  GLU B CG  
2511  C CD  . GLU B 42  ? 0.98333 0.95586 0.92924 0.10383  -0.06897 -0.12767 41  GLU B CD  
2512  O OE1 . GLU B 42  ? 0.98595 0.95559 0.95261 0.09332  -0.06267 -0.12165 41  GLU B OE1 
2513  O OE2 . GLU B 42  ? 1.21801 1.19032 1.16461 0.10822  -0.08175 -0.14235 41  GLU B OE2 
2514  N N   . ALA B 43  ? 0.48599 0.45188 0.39264 0.10871  -0.02715 -0.09804 42  ALA B N   
2515  C CA  . ALA B 43  ? 0.54468 0.50723 0.45571 0.10514  -0.01744 -0.09202 42  ALA B CA  
2516  C C   . ALA B 43  ? 0.46301 0.42090 0.39322 0.09281  -0.01343 -0.08475 42  ALA B C   
2517  O O   . ALA B 43  ? 0.48808 0.44244 0.43235 0.08667  -0.01848 -0.08928 42  ALA B O   
2518  C CB  . ALA B 43  ? 0.48630 0.44268 0.39826 0.10824  -0.02023 -0.10433 42  ALA B CB  
2519  N N   . PRO B 44  ? 0.43121 0.38935 0.36244 0.08967  -0.00456 -0.07352 43  PRO B N   
2520  C CA  . PRO B 44  ? 0.40652 0.35859 0.35270 0.07945  -0.00143 -0.06811 43  PRO B CA  
2521  C C   . PRO B 44  ? 0.40751 0.35142 0.36546 0.07573  -0.00315 -0.07618 43  PRO B C   
2522  O O   . PRO B 44  ? 0.39514 0.33736 0.35014 0.08031  -0.00358 -0.08254 43  PRO B O   
2523  C CB  . PRO B 44  ? 0.39350 0.34813 0.33696 0.07881  0.00643  -0.05640 43  PRO B CB  
2524  C CG  . PRO B 44  ? 0.41238 0.37605 0.34144 0.08752  0.00865  -0.05238 43  PRO B CG  
2525  C CD  . PRO B 44  ? 0.41836 0.38293 0.33777 0.09571  0.00283  -0.06478 43  PRO B CD  
2526  N N   . THR B 45  ? 0.39507 0.33342 0.36648 0.06801  -0.00347 -0.07544 44  THR B N   
2527  C CA  . THR B 45  ? 0.41465 0.34455 0.39941 0.06372  -0.00362 -0.08041 44  THR B CA  
2528  C C   . THR B 45  ? 0.42327 0.34747 0.41372 0.05734  0.00269  -0.07118 44  THR B C   
2529  O O   . THR B 45  ? 0.39272 0.31807 0.38178 0.05450  0.00465  -0.06435 44  THR B O   
2530  C CB  . THR B 45  ? 0.45280 0.38129 0.45086 0.06129  -0.01012 -0.08912 44  THR B CB  
2531  O OG1 . THR B 45  ? 0.39223 0.32276 0.39633 0.05690  -0.00895 -0.08350 44  THR B OG1 
2532  C CG2 . THR B 45  ? 0.42197 0.35583 0.41246 0.06845  -0.01879 -0.09951 44  THR B CG2 
2533  N N   . PHE B 46  ? 0.35708 0.27421 0.35287 0.05596  0.00536  -0.07142 45  PHE B N   
2534  C CA  . PHE B 46  ? 0.40554 0.31664 0.40343 0.05167  0.01066  -0.06291 45  PHE B CA  
2535  C C   . PHE B 46  ? 0.37538 0.28190 0.38234 0.04648  0.01229  -0.06097 45  PHE B C   
2536  O O   . PHE B 46  ? 0.44705 0.35147 0.46653 0.04472  0.01063  -0.06656 45  PHE B O   
2537  C CB  . PHE B 46  ? 0.34635 0.25080 0.34779 0.05270  0.01266  -0.06371 45  PHE B CB  
2538  C CG  . PHE B 46  ? 0.43801 0.33456 0.44187 0.04909  0.01715  -0.05596 45  PHE B CG  
2539  C CD1 . PHE B 46  ? 0.42337 0.32116 0.41888 0.04908  0.01882  -0.04800 45  PHE B CD1 
2540  C CD2 . PHE B 46  ? 0.46920 0.35683 0.48395 0.04613  0.01941  -0.05643 45  PHE B CD2 
2541  C CE1 . PHE B 46  ? 0.48211 0.37201 0.47678 0.04713  0.02160  -0.04168 45  PHE B CE1 
2542  C CE2 . PHE B 46  ? 0.54557 0.42550 0.55932 0.04440  0.02414  -0.04847 45  PHE B CE2 
2543  C CZ  . PHE B 46  ? 0.40579 0.28666 0.40780 0.04539  0.02470  -0.04163 45  PHE B CZ  
2544  N N   . LEU B 47  ? 0.38479 0.28976 0.38636 0.04435  0.01553  -0.05314 46  LEU B N   
2545  C CA  . LEU B 47  ? 0.39862 0.29891 0.40591 0.04098  0.01894  -0.05007 46  LEU B CA  
2546  C C   . LEU B 47  ? 0.45549 0.34638 0.46041 0.03973  0.02422  -0.04377 46  LEU B C   
2547  O O   . LEU B 47  ? 0.47428 0.35950 0.48858 0.03804  0.02834  -0.04287 46  LEU B O   
2548  C CB  . LEU B 47  ? 0.38302 0.28708 0.38396 0.04101  0.01833  -0.04697 46  LEU B CB  
2549  C CG  . LEU B 47  ? 0.49072 0.40306 0.49545 0.04239  0.01392  -0.05160 46  LEU B CG  
2550  C CD1 . LEU B 47  ? 0.44207 0.35530 0.44071 0.04257  0.01455  -0.04682 46  LEU B CD1 
2551  C CD2 . LEU B 47  ? 0.44448 0.35758 0.46601 0.04070  0.01309  -0.05712 46  LEU B CD2 
2552  N N   . SER B 48  ? 0.39612 0.28535 0.38945 0.04081  0.02401  -0.03889 47  SER B N   
2553  C CA  . SER B 48  ? 0.46384 0.34397 0.45151 0.04073  0.02759  -0.03291 47  SER B CA  
2554  C C   . SER B 48  ? 0.44004 0.32054 0.41912 0.04227  0.02451  -0.02972 47  SER B C   
2555  O O   . SER B 48  ? 0.43348 0.32182 0.41169 0.04293  0.02098  -0.03082 47  SER B O   
2556  C CB  . SER B 48  ? 0.46292 0.33890 0.44472 0.04021  0.03044  -0.02949 47  SER B CB  
2557  O OG  . SER B 48  ? 0.48013 0.35937 0.45358 0.04031  0.02639  -0.02891 47  SER B OG  
2558  N N   . TYR B 49  ? 0.44650 0.31887 0.41977 0.04330  0.02606  -0.02500 48  TYR B N   
2559  C CA  . TYR B 49  ? 0.45241 0.32498 0.42001 0.04493  0.02222  -0.02175 48  TYR B CA  
2560  C C   . TYR B 49  ? 0.45005 0.31269 0.40587 0.04636  0.02231  -0.01679 48  TYR B C   
2561  O O   . TYR B 49  ? 0.47463 0.32911 0.42835 0.04764  0.02769  -0.01449 48  TYR B O   
2562  C CB  . TYR B 49  ? 0.44665 0.32053 0.42153 0.04708  0.02263  -0.02279 48  TYR B CB  
2563  C CG  . TYR B 49  ? 0.52869 0.40236 0.50013 0.04953  0.01929  -0.01848 48  TYR B CG  
2564  C CD1 . TYR B 49  ? 0.48846 0.37177 0.46182 0.04973  0.01496  -0.01777 48  TYR B CD1 
2565  C CD2 . TYR B 49  ? 0.52237 0.38680 0.49006 0.05200  0.02061  -0.01430 48  TYR B CD2 
2566  C CE1 . TYR B 49  ? 0.45897 0.34380 0.43286 0.05184  0.01119  -0.01374 48  TYR B CE1 
2567  C CE2 . TYR B 49  ? 0.54737 0.41237 0.51273 0.05485  0.01629  -0.01047 48  TYR B CE2 
2568  C CZ  . TYR B 49  ? 0.52813 0.40387 0.49772 0.05453  0.01115  -0.01057 48  TYR B CZ  
2569  O OH  . TYR B 49  ? 0.45855 0.33648 0.42931 0.05723  0.00617  -0.00662 48  TYR B OH  
2570  N N   . ASN B 50  ? 0.48659 0.34974 0.43498 0.04650  0.01624  -0.01499 49  ASN B N   
2571  C CA  . ASN B 50  ? 0.52863 0.38200 0.46295 0.04897  0.01373  -0.01170 49  ASN B CA  
2572  C C   . ASN B 50  ? 0.51999 0.37627 0.45423 0.04987  0.00560  -0.00976 49  ASN B C   
2573  O O   . ASN B 50  ? 0.42518 0.29101 0.36837 0.04731  0.00125  -0.01061 49  ASN B O   
2574  C CB  . ASN B 50  ? 0.45130 0.30000 0.37571 0.04834  0.01236  -0.01310 49  ASN B CB  
2575  C CG  . ASN B 50  ? 0.55919 0.40593 0.48499 0.04816  0.02053  -0.01431 49  ASN B CG  
2576  O OD1 . ASN B 50  ? 0.51710 0.37171 0.45523 0.04554  0.02288  -0.01696 49  ASN B OD1 
2577  N ND2 . ASN B 50  ? 0.49604 0.33272 0.40907 0.05167  0.02475  -0.01231 49  ASN B ND2 
2578  N N   . VAL B 51  ? 0.51413 0.36269 0.43909 0.05392  0.00376  -0.00636 50  VAL B N   
2579  C CA  . VAL B 51  ? 0.53359 0.38409 0.45772 0.05543  -0.00573 -0.00447 50  VAL B CA  
2580  C C   . VAL B 51  ? 0.54173 0.38090 0.44667 0.05883  -0.01201 -0.00387 50  VAL B C   
2581  O O   . VAL B 51  ? 0.52702 0.36756 0.43130 0.05770  -0.02254 -0.00533 50  VAL B O   
2582  C CB  . VAL B 51  ? 0.52218 0.37509 0.45340 0.05877  -0.00477 -0.00119 50  VAL B CB  
2583  C CG1 . VAL B 51  ? 0.58446 0.45138 0.53262 0.05699  -0.00904 -0.00147 50  VAL B CG1 
2584  C CG2 . VAL B 51  ? 0.50499 0.35393 0.43956 0.05976  0.00566  -0.00080 50  VAL B CG2 
2585  N N   . LEU B 52  ? 0.50432 0.33205 0.39382 0.06349  -0.00589 -0.00160 51  LEU B N   
2586  C CA  . LEU B 52  ? 0.63313 0.44872 0.49968 0.06881  -0.01082 -0.00135 51  LEU B CA  
2587  C C   . LEU B 52  ? 0.61547 0.42553 0.47263 0.06800  -0.00772 -0.00519 51  LEU B C   
2588  O O   . LEU B 52  ? 0.60309 0.41827 0.47136 0.06386  -0.00027 -0.00669 51  LEU B O   
2589  C CB  . LEU B 52  ? 0.55634 0.36206 0.40877 0.07617  -0.00469 0.00489  51  LEU B CB  
2590  C CG  . LEU B 52  ? 0.62524 0.43457 0.48641 0.07826  -0.00671 0.00947  51  LEU B CG  
2591  C CD1 . LEU B 52  ? 0.71922 0.51663 0.56429 0.08626  -0.00015 0.01699  51  LEU B CD1 
2592  C CD2 . LEU B 52  ? 0.62145 0.43658 0.48573 0.07820  -0.02184 0.00755  51  LEU B CD2 
2593  N N   . ASP B 53  ? 0.58589 0.38498 0.42172 0.07285  -0.01424 -0.00728 52  ASP B N   
2594  C CA  . ASP B 53  ? 0.67294 0.46514 0.49796 0.07355  -0.01210 -0.01155 52  ASP B CA  
2595  C C   . ASP B 53  ? 0.61305 0.40027 0.43065 0.07763  0.00351  -0.00774 52  ASP B C   
2596  O O   . ASP B 53  ? 0.67831 0.46160 0.48927 0.08249  0.01064  -0.00152 52  ASP B O   
2597  C CB  . ASP B 53  ? 0.66918 0.44918 0.47142 0.07896  -0.02420 -0.01602 52  ASP B CB  
2598  C CG  . ASP B 53  ? 0.70883 0.49423 0.52260 0.07418  -0.04066 -0.01956 52  ASP B CG  
2599  O OD1 . ASP B 53  ? 0.67219 0.46918 0.50965 0.06596  -0.04174 -0.02031 52  ASP B OD1 
2600  O OD2 . ASP B 53  ? 0.82165 0.60017 0.62145 0.07900  -0.05252 -0.02113 52  ASP B OD2 
2601  N N   . GLY B 54  ? 0.56662 0.44736 0.38698 0.10117  0.00936  0.01342  53  GLY B N   
2602  C CA  . GLY B 54  ? 0.63145 0.51476 0.45217 0.10331  0.02338  0.02330  53  GLY B CA  
2603  C C   . GLY B 54  ? 0.62123 0.49773 0.46641 0.09075  0.02794  0.02275  53  GLY B C   
2604  O O   . GLY B 54  ? 0.56478 0.43419 0.42407 0.08158  0.02065  0.01464  53  GLY B O   
2605  N N   . LEU B 55  ? 0.66295 0.54410 0.51341 0.09133  0.04045  0.03236  54  LEU B N   
2606  C CA  . LEU B 55  ? 0.62270 0.50111 0.49669 0.08077  0.04501  0.03217  54  LEU B CA  
2607  C C   . LEU B 55  ? 0.67917 0.55260 0.57217 0.07419  0.05308  0.04764  54  LEU B C   
2608  O O   . LEU B 55  ? 0.70467 0.58279 0.59361 0.07963  0.06314  0.06356  54  LEU B O   
2609  C CB  . LEU B 55  ? 0.63021 0.51976 0.50067 0.08583  0.05248  0.03079  54  LEU B CB  
2610  C CG  . LEU B 55  ? 0.58788 0.47892 0.48277 0.07652  0.05703  0.03039  54  LEU B CG  
2611  C CD1 . LEU B 55  ? 0.61140 0.49451 0.51292 0.07014  0.04574  0.01421  54  LEU B CD1 
2612  C CD2 . LEU B 55  ? 0.71233 0.61882 0.60388 0.08425  0.06810  0.03493  54  LEU B CD2 
2613  N N   . GLU B 56  ? 0.60569 0.46929 0.51941 0.06326  0.04839  0.04310  55  GLU B N   
2614  C CA  . GLU B 56  ? 0.67083 0.52639 0.60640 0.05564  0.05326  0.05387  55  GLU B CA  
2615  C C   . GLU B 56  ? 0.67040 0.52891 0.62916 0.04645  0.05504  0.04979  55  GLU B C   
2616  O O   . GLU B 56  ? 0.65810 0.51703 0.61894 0.04369  0.04759  0.03573  55  GLU B O   
2617  C CB  . GLU B 56  ? 0.66681 0.50807 0.60594 0.05295  0.04454  0.05039  55  GLU B CB  
2618  C CG  . GLU B 56  ? 0.71242 0.54144 0.66877 0.04856  0.04895  0.06285  55  GLU B CG  
2619  C CD  . GLU B 56  ? 0.69064 0.50588 0.64490 0.05031  0.04085  0.05987  55  GLU B CD  
2620  O OE1 . GLU B 56  ? 0.62675 0.43580 0.59022 0.04581  0.03264  0.04759  55  GLU B OE1 
2621  O OE2 . GLU B 56  ? 0.72122 0.53334 0.66345 0.05786  0.04290  0.07011  55  GLU B OE2 
2622  N N   . GLU B 57  ? 0.71786 0.57953 0.69551 0.04187  0.06479  0.06304  56  GLU B N   
2623  C CA  A GLU B 57  ? 0.69639 0.56508 0.69872 0.03346  0.06680  0.06055  56  GLU B CA  
2624  C CA  B GLU B 57  ? 0.69632 0.56513 0.69876 0.03347  0.06699  0.06082  56  GLU B CA  
2625  C C   . GLU B 57  ? 0.69914 0.55463 0.72906 0.02211  0.06209  0.06057  56  GLU B C   
2626  O O   . GLU B 57  ? 0.76279 0.60473 0.79666 0.02079  0.06263  0.06935  56  GLU B O   
2627  C CB  A GLU B 57  ? 0.73782 0.62418 0.74604 0.03615  0.08122  0.07519  56  GLU B CB  
2628  C CB  B GLU B 57  ? 0.73780 0.62398 0.74618 0.03616  0.08160  0.07603  56  GLU B CB  
2629  C CG  A GLU B 57  ? 0.74549 0.64440 0.72347 0.05022  0.08558  0.07409  56  GLU B CG  
2630  C CG  B GLU B 57  ? 0.65231 0.55253 0.68320 0.03028  0.08413  0.07268  56  GLU B CG  
2631  C CD  A GLU B 57  ? 0.84912 0.76944 0.83322 0.05435  0.09797  0.08203  56  GLU B CD  
2632  C CD  B GLU B 57  ? 0.85046 0.77282 0.87795 0.03812  0.09857  0.08482  56  GLU B CD  
2633  O OE1 A GLU B 57  ? 0.89499 0.82233 0.90972 0.04506  0.10437  0.09139  56  GLU B OE1 
2634  O OE1 B GLU B 57  ? 0.90457 0.83200 0.90168 0.05151  0.10189  0.08510  56  GLU B OE1 
2635  O OE2 A GLU B 57  ? 0.75715 0.68794 0.71636 0.06736  0.10074  0.07823  56  GLU B OE2 
2636  O OE2 B GLU B 57  ? 0.74909 0.68514 0.80467 0.03165  0.10623  0.09374  56  GLU B OE2 
2637  N N   . LYS B 58  ? 0.68240 0.54144 0.73088 0.01505  0.05649  0.04970  57  LYS B N   
2638  C CA  . LYS B 58  ? 0.71706 0.56397 0.79060 0.00537  0.04864  0.04452  57  LYS B CA  
2639  C C   . LYS B 58  ? 0.71729 0.57660 0.81417 -0.00149 0.04583  0.03681  57  LYS B C   
2640  O O   . LYS B 58  ? 0.75557 0.61611 0.84843 -0.00026 0.03617  0.02110  57  LYS B O   
2641  C CB  . LYS B 58  ? 0.74366 0.57582 0.80301 0.00875  0.03653  0.03097  57  LYS B CB  
2642  C CG  . LYS B 58  ? 0.86144 0.67695 0.93992 0.00264  0.02775  0.02516  57  LYS B CG  
2643  C CD  . LYS B 58  ? 0.87032 0.67433 0.92978 0.00974  0.01853  0.01465  57  LYS B CD  
2644  C CE  . LYS B 58  ? 0.96259 0.74928 1.03731 0.00680  0.00877  0.00619  57  LYS B CE  
2645  N NZ  . LYS B 58  ? 0.90553 0.68505 0.96090 0.01599  0.00092  -0.00378 57  LYS B NZ  
2646  N N   . GLY B 59  ? 0.67194 0.54247 0.79423 -0.00813 0.05451  0.04897  58  GLY B N   
2647  C CA  . GLY B 59  ? 0.51872 0.40560 0.66461 -0.01387 0.05220  0.04259  58  GLY B CA  
2648  C C   . GLY B 59  ? 0.66766 0.57251 0.79450 -0.00454 0.05601  0.03795  58  GLY B C   
2649  O O   . GLY B 59  ? 0.66060 0.57257 0.76749 0.00395  0.06621  0.04683  58  GLY B O   
2650  N N   . ARG B 60  ? 0.57333 0.48500 0.70533 -0.00475 0.04707  0.02327  59  ARG B N   
2651  C CA  . ARG B 60  ? 0.56284 0.48772 0.67724 0.00470  0.04906  0.01751  59  ARG B CA  
2652  C C   . ARG B 60  ? 0.52039 0.43259 0.60018 0.01374  0.04503  0.01014  59  ARG B C   
2653  O O   . ARG B 60  ? 0.57041 0.48927 0.63376 0.02201  0.04674  0.00603  59  ARG B O   
2654  C CB  . ARG B 60  ? 0.58555 0.52163 0.71650 0.00270  0.04057  0.00550  59  ARG B CB  
2655  C CG  . ARG B 60  ? 0.64844 0.60305 0.81674 -0.00591 0.04382  0.01167  59  ARG B CG  
2656  C CD  . ARG B 60  ? 0.59843 0.56794 0.77956 -0.00497 0.03508  -0.00076 59  ARG B CD  
2657  N NE  . ARG B 60  ? 0.56062 0.51736 0.74077 -0.00673 0.01937  -0.01610 59  ARG B NE  
2658  C CZ  . ARG B 60  ? 0.63471 0.58655 0.79130 0.00224  0.01226  -0.02732 59  ARG B CZ  
2659  N NH1 . ARG B 60  ? 0.52545 0.48085 0.65936 0.01215  0.01801  -0.02613 59  ARG B NH1 
2660  N NH2 . ARG B 60  ? 0.53603 0.47904 0.69223 0.00194  -0.00095 -0.03977 59  ARG B NH2 
2661  N N   . PHE B 61  ? 0.52704 0.42141 0.59745 0.01247  0.03934  0.00827  60  PHE B N   
2662  C CA  . PHE B 61  ? 0.54185 0.42629 0.58468 0.01951  0.03463  0.00186  60  PHE B CA  
2663  C C   . PHE B 61  ? 0.51450 0.39334 0.54000 0.02372  0.04092  0.01175  60  PHE B C   
2664  O O   . PHE B 61  ? 0.51677 0.39251 0.55129 0.02038  0.04653  0.02322  60  PHE B O   
2665  C CB  . PHE B 61  ? 0.42017 0.29221 0.46308 0.01763  0.02339  -0.00773 60  PHE B CB  
2666  C CG  . PHE B 61  ? 0.58283 0.46100 0.63653 0.01673  0.01559  -0.01890 60  PHE B CG  
2667  C CD1 . PHE B 61  ? 0.68288 0.57638 0.74728 0.01684  0.01810  -0.02001 60  PHE B CD1 
2668  C CD2 . PHE B 61  ? 0.62410 0.49441 0.67575 0.01778  0.00579  -0.02810 60  PHE B CD2 
2669  C CE1 . PHE B 61  ? 0.70824 0.60874 0.78139 0.01756  0.01024  -0.02995 60  PHE B CE1 
2670  C CE2 . PHE B 61  ? 0.54853 0.42612 0.60714 0.01928  -0.00165 -0.03811 60  PHE B CE2 
2671  C CZ  . PHE B 61  ? 0.59604 0.48856 0.66546 0.01898  0.00020  -0.03900 60  PHE B CZ  
2672  N N   . SER B 62  ? 0.49698 0.37445 0.49843 0.03133  0.03932  0.00741  61  SER B N   
2673  C CA  A SER B 62  ? 0.48951 0.36293 0.47130 0.03712  0.04230  0.01377  61  SER B CA  
2674  C CA  B SER B 62  ? 0.49023 0.36334 0.47232 0.03694  0.04217  0.01381  61  SER B CA  
2675  C C   . SER B 62  ? 0.43524 0.30135 0.39964 0.04071  0.03308  0.00405  61  SER B C   
2676  O O   . SER B 62  ? 0.46551 0.33293 0.42786 0.04154  0.02821  -0.00541 61  SER B O   
2677  C CB  A SER B 62  ? 0.50060 0.38628 0.47135 0.04482  0.05204  0.02030  61  SER B CB  
2678  C CB  B SER B 62  ? 0.50153 0.38672 0.47296 0.04445  0.05230  0.02126  61  SER B CB  
2679  O OG  A SER B 62  ? 0.54558 0.44197 0.53580 0.04134  0.06211  0.03159  61  SER B OG  
2680  O OG  B SER B 62  ? 0.51714 0.40842 0.47905 0.05009  0.05056  0.01152  61  SER B OG  
2681  N N   . SER B 63  ? 0.44409 0.30336 0.39784 0.04291  0.03091  0.00760  62  SER B N   
2682  C CA  A SER B 63  ? 0.47262 0.32760 0.41375 0.04548  0.02223  0.00025  62  SER B CA  
2683  C CA  B SER B 63  ? 0.47093 0.32594 0.41206 0.04549  0.02223  0.00023  62  SER B CA  
2684  C C   . SER B 63  ? 0.44316 0.30065 0.36430 0.05306  0.02274  0.00301  62  SER B C   
2685  O O   . SER B 63  ? 0.52309 0.38121 0.43947 0.05639  0.02846  0.01344  62  SER B O   
2686  C CB  A SER B 63  ? 0.42332 0.27035 0.37121 0.04249  0.01693  0.00010  62  SER B CB  
2687  C CB  B SER B 63  ? 0.41095 0.25801 0.35892 0.04246  0.01689  -0.00001 62  SER B CB  
2688  O OG  A SER B 63  ? 0.44426 0.28980 0.40771 0.03756  0.01464  -0.00488 62  SER B OG  
2689  O OG  B SER B 63  ? 0.53298 0.37463 0.48337 0.04276  0.02106  0.00996  62  SER B OG  
2690  N N   . PHE B 64  ? 0.44204 0.30070 0.35216 0.05617  0.01617  -0.00625 63  PHE B N   
2691  C CA  . PHE B 64  ? 0.49321 0.35484 0.38375 0.06409  0.01324  -0.00784 63  PHE B CA  
2692  C C   . PHE B 64  ? 0.45862 0.31760 0.34757 0.06255  0.00213  -0.01393 63  PHE B C   
2693  O O   . PHE B 64  ? 0.46568 0.32171 0.36607 0.05656  -0.00293 -0.01926 63  PHE B O   
2694  C CB  . PHE B 64  ? 0.53657 0.40192 0.41668 0.06996  0.01378  -0.01547 63  PHE B CB  
2695  C CG  . PHE B 64  ? 0.60835 0.47575 0.46743 0.07896  0.00722  -0.02191 63  PHE B CG  
2696  C CD1 . PHE B 64  ? 0.61771 0.49286 0.45906 0.08948  0.01297  -0.01518 63  PHE B CD1 
2697  C CD2 . PHE B 64  ? 0.57437 0.43665 0.43224 0.07732  -0.00512 -0.03452 63  PHE B CD2 
2698  C CE1 . PHE B 64  ? 0.64597 0.52434 0.46581 0.09963  0.00526  -0.02305 63  PHE B CE1 
2699  C CE2 . PHE B 64  ? 0.68773 0.55173 0.52798 0.08530  -0.01364 -0.04289 63  PHE B CE2 
2700  C CZ  . PHE B 64  ? 0.57211 0.44449 0.39181 0.09720  -0.00908 -0.03827 63  PHE B CZ  
2701  N N   . LEU B 65  ? 0.43290 0.29513 0.30835 0.06866  -0.00137 -0.01201 64  LEU B N   
2702  C CA  . LEU B 65  ? 0.48500 0.34854 0.36095 0.06754  -0.01229 -0.01697 64  LEU B CA  
2703  C C   . LEU B 65  ? 0.53206 0.40111 0.38992 0.07569  -0.01960 -0.02317 64  LEU B C   
2704  O O   . LEU B 65  ? 0.53345 0.40691 0.37460 0.08503  -0.01487 -0.01803 64  LEU B O   
2705  C CB  . LEU B 65  ? 0.46168 0.32514 0.34313 0.06712  -0.01153 -0.00810 64  LEU B CB  
2706  C CG  . LEU B 65  ? 0.56581 0.43514 0.44910 0.06733  -0.02198 -0.01130 64  LEU B CG  
2707  C CD1 . LEU B 65  ? 0.53613 0.40577 0.43498 0.05925  -0.02774 -0.01840 64  LEU B CD1 
2708  C CD2 . LEU B 65  ? 0.50452 0.37408 0.39020 0.07027  -0.02011 -0.00196 64  LEU B CD2 
2709  N N   . SER B 66  ? 0.57471 0.44410 0.43681 0.07246  -0.03148 -0.03396 65  SER B N   
2710  C CA  . SER B 66  ? 0.62700 0.50191 0.47574 0.07893  -0.04285 -0.04270 65  SER B CA  
2711  C C   . SER B 66  ? 0.67815 0.55829 0.54142 0.07282  -0.05357 -0.04426 65  SER B C   
2712  O O   . SER B 66  ? 0.58502 0.46216 0.46610 0.06360  -0.05914 -0.04942 65  SER B O   
2713  C CB  . SER B 66  ? 0.63708 0.50659 0.47944 0.08091  -0.04885 -0.05697 65  SER B CB  
2714  O OG  . SER B 66  ? 0.73090 0.60439 0.56444 0.08549  -0.06356 -0.06873 65  SER B OG  
2715  N N   . ARG B 67  ? 0.56949 0.45877 0.42636 0.07855  -0.05578 -0.03826 66  ARG B N   
2716  C CA  . ARG B 67  ? 0.65489 0.55309 0.52715 0.07392  -0.06497 -0.03808 66  ARG B CA  
2717  C C   . ARG B 67  ? 0.66243 0.56569 0.53931 0.07138  -0.08124 -0.05195 66  ARG B C   
2718  O O   . ARG B 67  ? 0.70703 0.61495 0.60658 0.06199  -0.08836 -0.05357 66  ARG B O   
2719  C CB  . ARG B 67  ? 0.71131 0.61827 0.57483 0.08259  -0.06333 -0.02801 66  ARG B CB  
2720  C CG  . ARG B 67  ? 0.58102 0.48240 0.45122 0.08165  -0.05127 -0.01497 66  ARG B CG  
2721  C CD  . ARG B 67  ? 0.73890 0.64547 0.59759 0.09233  -0.04950 -0.00483 66  ARG B CD  
2722  N NE  . ARG B 67  ? 0.76084 0.66713 0.59617 0.10261  -0.04610 -0.00218 66  ARG B NE  
2723  C CZ  . ARG B 67  ? 0.72752 0.63909 0.54789 0.11444  -0.04474 0.00721  66  ARG B CZ  
2724  N NH1 . ARG B 67  ? 0.74512 0.66163 0.57141 0.11772  -0.04730 0.01388  66  ARG B NH1 
2725  N NH2 . ARG B 67  ? 0.72350 0.63645 0.52175 0.12476  -0.04013 0.01093  66  ARG B NH2 
2726  N N   . SER B 68  ? 0.61326 0.51634 0.46983 0.08009  -0.08758 -0.06202 67  SER B N   
2727  C CA  . SER B 68  ? 0.71270 0.61880 0.57356 0.07826  -0.10571 -0.07811 67  SER B CA  
2728  C C   . SER B 68  ? 0.79065 0.68368 0.67085 0.06638  -0.10909 -0.08634 67  SER B C   
2729  O O   . SER B 68  ? 0.74791 0.64301 0.64973 0.05704  -0.12209 -0.09327 67  SER B O   
2730  C CB  . SER B 68  ? 0.64526 0.55364 0.47577 0.09333  -0.11185 -0.08864 67  SER B CB  
2731  O OG  . SER B 68  ? 0.72501 0.62152 0.54052 0.09828  -0.10266 -0.09158 67  SER B OG  
2732  N N   . LYS B 69  ? 0.72884 0.60897 0.60355 0.06656  -0.09753 -0.08464 68  LYS B N   
2733  C CA  . LYS B 69  ? 0.68103 0.54774 0.57301 0.05688  -0.09902 -0.09017 68  LYS B CA  
2734  C C   . LYS B 69  ? 0.68645 0.55415 0.60379 0.04532  -0.09160 -0.07754 68  LYS B C   
2735  O O   . LYS B 69  ? 0.69831 0.55736 0.63398 0.03654  -0.09387 -0.07957 68  LYS B O   
2736  C CB  . LYS B 69  ? 0.69179 0.54669 0.56688 0.06387  -0.09015 -0.09390 68  LYS B CB  
2737  C CG  . LYS B 69  ? 0.76110 0.61393 0.61100 0.07681  -0.09827 -0.10897 68  LYS B CG  
2738  C CD  . LYS B 69  ? 0.82692 0.67224 0.66047 0.08551  -0.08681 -0.11001 68  LYS B CD  
2739  C CE  . LYS B 69  ? 0.86618 0.70873 0.67448 0.10009  -0.09576 -0.12728 68  LYS B CE  
2740  N NZ  . LYS B 69  ? 0.96366 0.82118 0.74920 0.11232  -0.09997 -0.12785 68  LYS B NZ  
2741  N N   . GLY B 70  ? 0.66235 0.53993 0.58038 0.04648  -0.08297 -0.06457 69  GLY B N   
2742  C CA  . GLY B 70  ? 0.58343 0.46373 0.52156 0.03877  -0.07591 -0.05355 69  GLY B CA  
2743  C C   . GLY B 70  ? 0.62540 0.49407 0.56582 0.03629  -0.06601 -0.05130 69  GLY B C   
2744  O O   . GLY B 70  ? 0.51730 0.38412 0.47623 0.02887  -0.06554 -0.04821 69  GLY B O   
2745  N N   . TYR B 71  ? 0.51505 0.37768 0.43778 0.04299  -0.05778 -0.05164 70  TYR B N   
2746  C CA  . TYR B 71  ? 0.62473 0.47874 0.55005 0.04152  -0.04927 -0.05030 70  TYR B CA  
2747  C C   . TYR B 71  ? 0.53343 0.38806 0.44647 0.04729  -0.03800 -0.04443 70  TYR B C   
2748  O O   . TYR B 71  ? 0.50508 0.36326 0.40322 0.05398  -0.03660 -0.04316 70  TYR B O   
2749  C CB  . TYR B 71  ? 0.72005 0.56298 0.64272 0.04203  -0.05439 -0.06134 70  TYR B CB  
2750  C CG  . TYR B 71  ? 0.59008 0.42857 0.49486 0.05054  -0.04754 -0.06499 70  TYR B CG  
2751  C CD1 . TYR B 71  ? 0.71408 0.54852 0.62275 0.05034  -0.03858 -0.06192 70  TYR B CD1 
2752  C CD2 . TYR B 71  ? 0.75974 0.60056 0.64393 0.06001  -0.05006 -0.07119 70  TYR B CD2 
2753  C CE1 . TYR B 71  ? 0.68924 0.52313 0.58451 0.05830  -0.03170 -0.06415 70  TYR B CE1 
2754  C CE2 . TYR B 71  ? 0.76514 0.60526 0.63356 0.06912  -0.04226 -0.07277 70  TYR B CE2 
2755  C CZ  . TYR B 71  ? 0.68186 0.51895 0.55732 0.06770  -0.03286 -0.06894 70  TYR B CZ  
2756  O OH  . TYR B 71  ? 0.66688 0.50671 0.52941 0.07695  -0.02446 -0.06940 70  TYR B OH  
2757  N N   . SER B 72  ? 0.48843 0.34042 0.40941 0.04469  -0.03028 -0.04008 71  SER B N   
2758  C CA  . SER B 72  ? 0.50652 0.35884 0.42297 0.04756  -0.02034 -0.03451 71  SER B CA  
2759  C C   . SER B 72  ? 0.54374 0.39227 0.46574 0.04636  -0.01571 -0.03662 71  SER B C   
2760  O O   . SER B 72  ? 0.48434 0.32980 0.41543 0.04303  -0.01901 -0.03940 71  SER B O   
2761  C CB  . SER B 72  ? 0.48871 0.34412 0.41242 0.04589  -0.01736 -0.02667 71  SER B CB  
2762  O OG  . SER B 72  ? 0.46007 0.31339 0.38698 0.04575  -0.00951 -0.02294 71  SER B OG  
2763  N N   . TYR B 73  ? 0.49845 0.34840 0.41646 0.04939  -0.00774 -0.03401 72  TYR B N   
2764  C CA  . TYR B 73  ? 0.45247 0.30226 0.37845 0.04851  -0.00320 -0.03496 72  TYR B CA  
2765  C C   . TYR B 73  ? 0.46461 0.31865 0.39794 0.04699  0.00413  -0.02833 72  TYR B C   
2766  O O   . TYR B 73  ? 0.43985 0.29553 0.36916 0.04824  0.00814  -0.02235 72  TYR B O   
2767  C CB  . TYR B 73  ? 0.47622 0.32465 0.39378 0.05422  -0.00195 -0.04107 72  TYR B CB  
2768  C CG  . TYR B 73  ? 0.53476 0.38873 0.43899 0.06141  0.00426  -0.03900 72  TYR B CG  
2769  C CD1 . TYR B 73  ? 0.52231 0.38418 0.43206 0.06185  0.01430  -0.03115 72  TYR B CD1 
2770  C CD2 . TYR B 73  ? 0.56756 0.42020 0.45449 0.06846  -0.00009 -0.04481 72  TYR B CD2 
2771  C CE1 . TYR B 73  ? 0.51563 0.38512 0.41435 0.06917  0.02192  -0.02622 72  TYR B CE1 
2772  C CE2 . TYR B 73  ? 0.51055 0.37071 0.38246 0.07771  0.00658  -0.04186 72  TYR B CE2 
2773  C CZ  . TYR B 73  ? 0.49834 0.36751 0.37636 0.07813  0.01862  -0.03120 72  TYR B CZ  
2774  O OH  . TYR B 73  ? 0.70757 0.58668 0.57180 0.08796  0.02710  -0.02525 72  TYR B OH  
2775  N N   . LEU B 74  ? 0.46366 0.31919 0.40901 0.04437  0.00508  -0.02923 73  LEU B N   
2776  C CA  . LEU B 74  ? 0.47207 0.33176 0.42873 0.04199  0.00995  -0.02560 73  LEU B CA  
2777  C C   . LEU B 74  ? 0.46220 0.32839 0.42257 0.04427  0.01490  -0.02687 73  LEU B C   
2778  O O   . LEU B 74  ? 0.47332 0.33974 0.43464 0.04629  0.01256  -0.03189 73  LEU B O   
2779  C CB  . LEU B 74  ? 0.37636 0.23562 0.34341 0.03917  0.00572  -0.02748 73  LEU B CB  
2780  C CG  . LEU B 74  ? 0.46794 0.33084 0.44946 0.03633  0.00727  -0.02737 73  LEU B CG  
2781  C CD1 . LEU B 74  ? 0.44537 0.30383 0.43088 0.03346  0.00963  -0.02187 73  LEU B CD1 
2782  C CD2 . LEU B 74  ? 0.41299 0.27741 0.40013 0.03711  0.00144  -0.03247 73  LEU B CD2 
2783  N N   . LEU B 75  ? 0.46882 0.34116 0.43218 0.04466  0.02234  -0.02098 74  LEU B N   
2784  C CA  . LEU B 75  ? 0.46661 0.34901 0.43364 0.04832  0.02870  -0.02051 74  LEU B CA  
2785  C C   . LEU B 75  ? 0.45632 0.34742 0.44587 0.04264  0.03136  -0.01733 74  LEU B C   
2786  O O   . LEU B 75  ? 0.50920 0.40078 0.50921 0.03742  0.03442  -0.01024 74  LEU B O   
2787  C CB  . LEU B 75  ? 0.41096 0.29836 0.36543 0.05458  0.03638  -0.01475 74  LEU B CB  
2788  C CG  . LEU B 75  ? 0.53798 0.43808 0.49244 0.06172  0.04411  -0.01409 74  LEU B CG  
2789  C CD1 . LEU B 75  ? 0.57642 0.47130 0.52079 0.06817  0.03853  -0.02550 74  LEU B CD1 
2790  C CD2 . LEU B 75  ? 0.54548 0.45338 0.48672 0.06937  0.05323  -0.00590 74  LEU B CD2 
2791  N N   . LEU B 76  ? 0.42746 0.32506 0.42570 0.04380  0.02942  -0.02258 75  LEU B N   
2792  C CA  . LEU B 76  ? 0.43593 0.34459 0.45723 0.03897  0.02980  -0.02179 75  LEU B CA  
2793  C C   . LEU B 76  ? 0.45253 0.37746 0.48088 0.04335  0.03790  -0.01850 75  LEU B C   
2794  O O   . LEU B 76  ? 0.54860 0.47590 0.56811 0.05122  0.03783  -0.02336 75  LEU B O   
2795  C CB  . LEU B 76  ? 0.45804 0.36560 0.48430 0.03876  0.02070  -0.03008 75  LEU B CB  
2796  C CG  . LEU B 76  ? 0.50038 0.39625 0.52169 0.03628  0.01300  -0.03344 75  LEU B CG  
2797  C CD1 . LEU B 76  ? 0.44149 0.32709 0.44341 0.04040  0.01104  -0.03451 75  LEU B CD1 
2798  C CD2 . LEU B 76  ? 0.58592 0.48732 0.61789 0.03651  0.00550  -0.04015 75  LEU B CD2 
2799  N N   . LYS B 77  ? 0.44456 0.38077 0.49008 0.03875  0.04522  -0.00943 76  LYS B N   
2800  C CA  . LYS B 77  ? 0.48295 0.43931 0.53891 0.04297  0.05467  -0.00379 76  LYS B CA  
2801  C C   . LYS B 77  ? 0.50747 0.47915 0.59393 0.03664  0.05172  -0.00512 76  LYS B C   
2802  O O   . LYS B 77  ? 0.41393 0.38047 0.51618 0.02725  0.04400  -0.00792 76  LYS B O   
2803  C CB  . LYS B 77  ? 0.51846 0.48172 0.57548 0.04291  0.06677  0.01040  76  LYS B CB  
2804  C CG  . LYS B 77  ? 0.61692 0.56907 0.64259 0.05144  0.06935  0.01133  76  LYS B CG  
2805  C CD  . LYS B 77  ? 0.62363 0.58580 0.64915 0.05374  0.08239  0.02731  76  LYS B CD  
2806  N N   . GLU B 78  ? 0.40955 0.40080 0.50403 0.04300  0.05711  -0.00415 77  GLU B N   
2807  C CA  . GLU B 78  ? 0.46988 0.48154 0.59579 0.03820  0.05489  -0.00469 77  GLU B CA  
2808  C C   . GLU B 78  ? 0.42266 0.42633 0.55312 0.03447  0.04001  -0.01702 77  GLU B C   
2809  O O   . GLU B 78  ? 0.40717 0.41234 0.55999 0.02425  0.03305  -0.01899 77  GLU B O   
2810  C CB  . GLU B 78  ? 0.54079 0.56504 0.69700 0.02691  0.06162  0.00787  77  GLU B CB  
2811  C CG  . GLU B 78  ? 0.79170 0.82608 0.94182 0.03224  0.07802  0.02291  77  GLU B CG  
2812  C CD  . GLU B 78  ? 0.96014 1.00117 1.13834 0.02008  0.08532  0.03858  77  GLU B CD  
2813  O OE1 . GLU B 78  ? 0.96441 1.00524 1.17307 0.00671  0.07711  0.03651  77  GLU B OE1 
2814  O OE2 . GLU B 78  ? 1.01780 1.06374 1.18760 0.02450  0.09891  0.05306  77  GLU B OE2 
2815  N N   . LEU B 79  ? 0.39400 0.38875 0.50246 0.04389  0.03504  -0.02526 78  LEU B N   
2816  C CA  . LEU B 79  ? 0.39706 0.38287 0.50218 0.04344  0.02249  -0.03506 78  LEU B CA  
2817  C C   . LEU B 79  ? 0.41166 0.41648 0.54344 0.04057  0.01505  -0.04003 78  LEU B C   
2818  O O   . LEU B 79  ? 0.39320 0.41925 0.54008 0.04416  0.01859  -0.03815 78  LEU B O   
2819  C CB  . LEU B 79  ? 0.40331 0.37908 0.48391 0.05464  0.02067  -0.03951 78  LEU B CB  
2820  C CG  . LEU B 79  ? 0.47491 0.42873 0.53026 0.05591  0.02245  -0.03837 78  LEU B CG  
2821  C CD1 . LEU B 79  ? 0.44222 0.38730 0.47960 0.06618  0.02154  -0.04165 78  LEU B CD1 
2822  C CD2 . LEU B 79  ? 0.41391 0.35448 0.46598 0.04927  0.01527  -0.04062 78  LEU B CD2 
2823  N N   . GLN B 80  ? 0.42664 0.42487 0.56407 0.03514  0.00400  -0.04725 79  GLN B N   
2824  C CA  . GLN B 80  ? 0.38634 0.40043 0.54564 0.03363  -0.00697 -0.05565 79  GLN B CA  
2825  C C   . GLN B 80  ? 0.40476 0.41135 0.54495 0.04228  -0.01747 -0.06515 79  GLN B C   
2826  O O   . GLN B 80  ? 0.41166 0.39974 0.52684 0.04605  -0.01621 -0.06416 79  GLN B O   
2827  C CB  . GLN B 80  ? 0.43614 0.45035 0.62268 0.01991  -0.01226 -0.05712 79  GLN B CB  
2828  C CG  . GLN B 80  ? 0.51742 0.53590 0.72199 0.01060  -0.00002 -0.04378 79  GLN B CG  
2829  C CD  . GLN B 80  ? 0.64526 0.65939 0.87877 -0.00385 -0.00555 -0.04390 79  GLN B CD  
2830  O OE1 . GLN B 80  ? 0.68899 0.70549 0.93886 -0.00756 -0.01997 -0.05611 79  GLN B OE1 
2831  N NE2 . GLN B 80  ? 0.63880 0.64574 0.87845 -0.01124 0.00534  -0.03048 79  GLN B NE2 
2832  N N   . MET B 81  ? 0.39238 0.41583 0.54537 0.04608  -0.02785 -0.07363 80  MET B N   
2833  C CA  . MET B 81  ? 0.46137 0.48135 0.59573 0.05648  -0.03740 -0.08141 80  MET B CA  
2834  C C   . MET B 81  ? 0.42031 0.42217 0.54410 0.05319  -0.04353 -0.08664 80  MET B C   
2835  O O   . MET B 81  ? 0.36687 0.35937 0.46672 0.06193  -0.04507 -0.08727 80  MET B O   
2836  C CB  . MET B 81  ? 0.41798 0.46183 0.56861 0.06197  -0.04892 -0.09059 80  MET B CB  
2837  C CG  . MET B 81  ? 0.48062 0.54443 0.63907 0.06911  -0.04362 -0.08570 80  MET B CG  
2838  S SD  . MET B 81  ? 0.52402 0.57409 0.65020 0.08263  -0.03269 -0.07618 80  MET B SD  
2839  C CE  . MET B 81  ? 0.43512 0.47586 0.53656 0.09330  -0.04203 -0.08083 80  MET B CE  
2840  N N   . LYS B 82  ? 0.45193 0.44869 0.59419 0.04121  -0.04638 -0.08926 81  LYS B N   
2841  C CA  . LYS B 82  ? 0.36652 0.34505 0.49957 0.03924  -0.05249 -0.09500 81  LYS B CA  
2842  C C   . LYS B 82  ? 0.47303 0.43230 0.58049 0.04106  -0.04293 -0.08611 81  LYS B C   
2843  O O   . LYS B 82  ? 0.46458 0.41074 0.55907 0.04334  -0.04715 -0.09002 81  LYS B O   
2844  C CB  . LYS B 82  ? 0.46533 0.43926 0.62620 0.02533  -0.05652 -0.09779 81  LYS B CB  
2845  C CG  . LYS B 82  ? 0.54406 0.51134 0.71334 0.01515  -0.04242 -0.08311 81  LYS B CG  
2846  C CD  . LYS B 82  ? 0.59755 0.55391 0.79086 0.00206  -0.04554 -0.08319 81  LYS B CD  
2847  C CE  . LYS B 82  ? 0.72149 0.69469 0.95319 -0.00654 -0.05477 -0.08980 81  LYS B CE  
2848  N NZ  . LYS B 82  ? 0.87176 0.83257 1.13180 -0.02127 -0.05612 -0.08667 81  LYS B NZ  
2849  N N   . ASP B 83  ? 0.39237 0.35059 0.49279 0.04089  -0.03093 -0.07517 82  ASP B N   
2850  C CA  . ASP B 83  ? 0.37520 0.31680 0.45349 0.04225  -0.02348 -0.06787 82  ASP B CA  
2851  C C   . ASP B 83  ? 0.48789 0.42710 0.54443 0.05302  -0.02479 -0.06792 82  ASP B C   
2852  O O   . ASP B 83  ? 0.40047 0.32694 0.44111 0.05377  -0.02081 -0.06292 82  ASP B O   
2853  C CB  . ASP B 83  ? 0.35696 0.29828 0.43526 0.03920  -0.01171 -0.05808 82  ASP B CB  
2854  C CG  . ASP B 83  ? 0.40783 0.35147 0.50653 0.02888  -0.00747 -0.05352 82  ASP B CG  
2855  O OD1 . ASP B 83  ? 0.43035 0.36442 0.53606 0.02250  -0.01168 -0.05537 82  ASP B OD1 
2856  O OD2 . ASP B 83  ? 0.43748 0.39270 0.54576 0.02796  0.00053  -0.04726 82  ASP B OD2 
2857  N N   . SER B 84  ? 0.42311 0.37537 0.48006 0.06144  -0.03016 -0.07226 83  SER B N   
2858  C CA  . SER B 84  ? 0.46869 0.41965 0.50676 0.07230  -0.03066 -0.06973 83  SER B CA  
2859  C C   . SER B 84  ? 0.39378 0.33755 0.42035 0.07486  -0.03504 -0.07240 83  SER B C   
2860  O O   . SER B 84  ? 0.47573 0.42505 0.50652 0.07719  -0.04412 -0.08212 83  SER B O   
2861  C CB  . SER B 84  ? 0.38464 0.35293 0.42563 0.08239  -0.03613 -0.07339 83  SER B CB  
2862  O OG  . SER B 84  ? 0.54843 0.52515 0.60068 0.08156  -0.03181 -0.07088 83  SER B OG  
2863  N N   . ALA B 85  ? 0.38562 0.31785 0.39849 0.07508  -0.02920 -0.06450 84  ALA B N   
2864  C CA  . ALA B 85  ? 0.42849 0.35514 0.43088 0.07781  -0.03124 -0.06490 84  ALA B CA  
2865  C C   . ALA B 85  ? 0.45842 0.37620 0.45026 0.07721  -0.02398 -0.05402 84  ALA B C   
2866  O O   . ALA B 85  ? 0.38686 0.30045 0.37920 0.07456  -0.01878 -0.04803 84  ALA B O   
2867  C CB  . ALA B 85  ? 0.41698 0.33553 0.42717 0.07002  -0.03440 -0.07116 84  ALA B CB  
2868  N N   . SER B 86  ? 0.39708 0.31254 0.38049 0.08020  -0.02430 -0.05208 85  SER B N   
2869  C CA  . SER B 86  ? 0.43866 0.34679 0.41687 0.07719  -0.01864 -0.04247 85  SER B CA  
2870  C C   . SER B 86  ? 0.43669 0.33451 0.41715 0.06880  -0.01801 -0.04419 85  SER B C   
2871  O O   . SER B 86  ? 0.43839 0.33454 0.42118 0.06853  -0.02203 -0.05118 85  SER B O   
2872  C CB  . SER B 86  ? 0.47197 0.38786 0.44138 0.08654  -0.01794 -0.03650 85  SER B CB  
2873  O OG  . SER B 86  ? 0.59519 0.51929 0.56208 0.09415  -0.01618 -0.03009 85  SER B OG  
2874  N N   . TYR B 87  ? 0.40222 0.29239 0.38208 0.06263  -0.01373 -0.03815 86  TYR B N   
2875  C CA  . TYR B 87  ? 0.41527 0.29691 0.39518 0.05623  -0.01268 -0.03805 86  TYR B CA  
2876  C C   . TYR B 87  ? 0.37927 0.25996 0.35434 0.05643  -0.01151 -0.03149 86  TYR B C   
2877  O O   . TYR B 87  ? 0.43224 0.31240 0.40751 0.05497  -0.00988 -0.02623 86  TYR B O   
2878  C CB  . TYR B 87  ? 0.37126 0.24759 0.35427 0.05007  -0.00950 -0.03805 86  TYR B CB  
2879  C CG  . TYR B 87  ? 0.37995 0.26047 0.37213 0.04898  -0.01015 -0.04317 86  TYR B CG  
2880  C CD1 . TYR B 87  ? 0.36746 0.24495 0.36686 0.04459  -0.01074 -0.04540 86  TYR B CD1 
2881  C CD2 . TYR B 87  ? 0.40112 0.28930 0.39716 0.05239  -0.01058 -0.04509 86  TYR B CD2 
2882  C CE1 . TYR B 87  ? 0.42005 0.30293 0.43300 0.04194  -0.01191 -0.04937 86  TYR B CE1 
2883  C CE2 . TYR B 87  ? 0.37515 0.27059 0.38289 0.05110  -0.01198 -0.04979 86  TYR B CE2 
2884  C CZ  . TYR B 87  ? 0.42568 0.31895 0.44323 0.04508  -0.01279 -0.05196 86  TYR B CZ  
2885  O OH  . TYR B 87  ? 0.35215 0.25397 0.38632 0.04210  -0.01467 -0.05592 86  TYR B OH  
2886  N N   . LEU B 88  ? 0.36365 0.24425 0.33625 0.05845  -0.01293 -0.03199 87  LEU B N   
2887  C CA  . LEU B 88  ? 0.41972 0.30413 0.38990 0.06018  -0.01214 -0.02558 87  LEU B CA  
2888  C C   . LEU B 88  ? 0.40042 0.27762 0.36959 0.05499  -0.01207 -0.02446 87  LEU B C   
2889  O O   . LEU B 88  ? 0.39501 0.26544 0.36326 0.05435  -0.01275 -0.02808 87  LEU B O   
2890  C CB  . LEU B 88  ? 0.38805 0.28057 0.35430 0.06982  -0.01357 -0.02667 87  LEU B CB  
2891  C CG  . LEU B 88  ? 0.48706 0.38736 0.45055 0.07835  -0.01539 -0.03103 87  LEU B CG  
2892  C CD1 . LEU B 88  ? 0.40205 0.30998 0.35834 0.09015  -0.01734 -0.03374 87  LEU B CD1 
2893  C CD2 . LEU B 88  ? 0.46499 0.37316 0.42989 0.07978  -0.01217 -0.02316 87  LEU B CD2 
2894  N N   . CYS B 89  ? 0.36220 0.24089 0.33258 0.05153  -0.01180 -0.01917 88  CYS B N   
2895  C CA  A CYS B 89  ? 0.43098 0.30613 0.39907 0.04841  -0.01293 -0.01787 88  CYS B CA  
2896  C CA  B CYS B 89  ? 0.41022 0.28530 0.37818 0.04859  -0.01290 -0.01797 88  CYS B CA  
2897  C C   . CYS B 89  ? 0.44946 0.33427 0.41971 0.05187  -0.01398 -0.01263 88  CYS B C   
2898  O O   . CYS B 89  ? 0.45223 0.34697 0.42855 0.05312  -0.01327 -0.00746 88  CYS B O   
2899  C CB  A CYS B 89  ? 0.41465 0.28556 0.38300 0.04274  -0.01404 -0.01819 88  CYS B CB  
2900  C CB  B CYS B 89  ? 0.41934 0.28952 0.38670 0.04288  -0.01393 -0.01856 88  CYS B CB  
2901  S SG  A CYS B 89  ? 0.56940 0.43955 0.53376 0.04042  -0.01769 -0.01750 88  CYS B SG  
2902  S SG  B CYS B 89  ? 0.36745 0.24162 0.34347 0.03900  -0.01678 -0.01472 88  CYS B SG  
2903  N N   . ALA B 90  ? 0.41662 0.29974 0.38297 0.05408  -0.01497 -0.01247 89  ALA B N   
2904  C CA  . ALA B 90  ? 0.39297 0.28716 0.36158 0.05910  -0.01577 -0.00758 89  ALA B CA  
2905  C C   . ALA B 90  ? 0.45787 0.35004 0.42324 0.05841  -0.01819 -0.00626 89  ALA B C   
2906  O O   . ALA B 90  ? 0.45347 0.33399 0.41195 0.05769  -0.01782 -0.00875 89  ALA B O   
2907  C CB  . ALA B 90  ? 0.36966 0.26593 0.33469 0.06887  -0.01460 -0.00960 89  ALA B CB  
2908  N N   . VAL B 91  ? 0.38400 0.28943 0.35547 0.05914  -0.02045 -0.00115 90  VAL B N   
2909  C CA  . VAL B 91  ? 0.50093 0.40837 0.46990 0.05939  -0.02424 0.00024  90  VAL B CA  
2910  C C   . VAL B 91  ? 0.43902 0.35926 0.41081 0.06789  -0.02430 0.00515  90  VAL B C   
2911  O O   . VAL B 91  ? 0.42717 0.36282 0.40878 0.07009  -0.02285 0.00973  90  VAL B O   
2912  C CB  . VAL B 91  ? 0.45708 0.37017 0.43317 0.05147  -0.02962 -0.00001 90  VAL B CB  
2913  C CG1 . VAL B 91  ? 0.47810 0.39716 0.45120 0.05356  -0.03523 0.00063  90  VAL B CG1 
2914  C CG2 . VAL B 91  ? 0.47219 0.37169 0.44301 0.04571  -0.02956 -0.00592 90  VAL B CG2 
2915  N N   . LYS B 92  ? 0.46076 0.37559 0.42416 0.07380  -0.02523 0.00547  91  LYS B N   
2916  C CA  . LYS B 92  ? 0.48709 0.41439 0.45255 0.08333  -0.02598 0.01008  91  LYS B CA  
2917  C C   . LYS B 92  ? 0.48086 0.42491 0.45414 0.08051  -0.03169 0.01387  91  LYS B C   
2918  O O   . LYS B 92  ? 0.46075 0.39928 0.42824 0.07660  -0.03585 0.01173  91  LYS B O   
2919  C CB  . LYS B 92  ? 0.48076 0.39278 0.43463 0.09197  -0.02485 0.00937  91  LYS B CB  
2920  C CG  . LYS B 92  ? 0.68872 0.59008 0.63938 0.09879  -0.02164 0.00517  91  LYS B CG  
2921  C CD  . LYS B 92  ? 0.64905 0.53295 0.59175 0.10693  -0.02167 0.00487  91  LYS B CD  
2922  C CE  . LYS B 92  ? 0.64307 0.51319 0.58379 0.11287  -0.02093 -0.00251 91  LYS B CE  
2923  N NZ  . LYS B 92  ? 0.73792 0.58588 0.67403 0.11911  -0.02172 -0.00318 91  LYS B NZ  
2924  N N   . ASP B 93  ? 0.43679 0.40319 0.42379 0.08316  -0.03219 0.01944  92  ASP B N   
2925  C CA  . ASP B 93  ? 0.46550 0.45098 0.46522 0.07930  -0.03908 0.02269  92  ASP B CA  
2926  C C   . ASP B 93  ? 0.42684 0.41973 0.42092 0.09052  -0.04162 0.02554  92  ASP B C   
2927  O O   . ASP B 93  ? 0.44364 0.42176 0.42267 0.10002  -0.03817 0.02478  92  ASP B O   
2928  C CB  . ASP B 93  ? 0.44595 0.45429 0.46861 0.07457  -0.03811 0.02944  92  ASP B CB  
2929  C CG  . ASP B 93  ? 0.49425 0.51945 0.52082 0.08687  -0.03131 0.03673  92  ASP B CG  
2930  O OD1 . ASP B 93  ? 0.50577 0.52381 0.51761 0.09950  -0.02896 0.03487  92  ASP B OD1 
2931  O OD2 . ASP B 93  ? 0.52394 0.56976 0.56893 0.08461  -0.02805 0.04488  92  ASP B OD2 
2932  N N   . SER B 94  ? 0.45181 0.46773 0.45986 0.08951  -0.04834 0.02906  93  SER B N   
2933  C CA  . SER B 94  ? 0.42317 0.44856 0.42619 0.10089  -0.05194 0.03205  93  SER B CA  
2934  C C   . SER B 94  ? 0.46171 0.49172 0.46209 0.11572  -0.04501 0.03712  93  SER B C   
2935  O O   . SER B 94  ? 0.45503 0.48027 0.44373 0.12789  -0.04551 0.03863  93  SER B O   
2936  C CB  . SER B 94  ? 0.48721 0.54087 0.51000 0.09647  -0.06172 0.03427  93  SER B CB  
2937  O OG  . SER B 94  ? 0.53975 0.58630 0.55781 0.08810  -0.07100 0.02686  93  SER B OG  
2938  N N   . ASN B 95  ? 0.44875 0.48806 0.45880 0.11661  -0.03859 0.03998  94  ASN B N   
2939  C CA  . ASN B 95  ? 0.48478 0.52931 0.49042 0.13291  -0.03225 0.04294  94  ASN B CA  
2940  C C   . ASN B 95  ? 0.49879 0.51558 0.48732 0.13703  -0.02671 0.03613  94  ASN B C   
2941  O O   . ASN B 95  ? 0.37827 0.39906 0.36358 0.14938  -0.02160 0.03609  94  ASN B O   
2942  C CB  . ASN B 95  ? 0.37013 0.44863 0.39706 0.13495  -0.02844 0.05170  94  ASN B CB  
2943  C CG  . ASN B 95  ? 0.51733 0.62604 0.56621 0.13060  -0.03506 0.05852  94  ASN B CG  
2944  O OD1 . ASN B 95  ? 0.40717 0.51420 0.45103 0.13271  -0.04242 0.05642  94  ASN B OD1 
2945  N ND2 . ASN B 95  ? 0.52355 0.66114 0.59815 0.12464  -0.03274 0.06741  94  ASN B ND2 
2946  N N   . TYR B 96  ? 0.45877 0.44919 0.43685 0.12763  -0.02815 0.02990  95  TYR B N   
2947  C CA  . TYR B 96  ? 0.50351 0.46675 0.46815 0.12971  -0.02470 0.02279  95  TYR B CA  
2948  C C   . TYR B 96  ? 0.49138 0.46014 0.45954 0.12967  -0.02025 0.02065  95  TYR B C   
2949  O O   . TYR B 96  ? 0.57090 0.52563 0.52953 0.13749  -0.01821 0.01432  95  TYR B O   
2950  C CB  . TYR B 96  ? 0.52244 0.47101 0.47556 0.14476  -0.02429 0.02111  95  TYR B CB  
2951  C CG  . TYR B 96  ? 0.58370 0.53087 0.53310 0.14822  -0.02791 0.02610  95  TYR B CG  
2952  C CD1 . TYR B 96  ? 0.52350 0.49128 0.47703 0.16038  -0.02942 0.03188  95  TYR B CD1 
2953  C CD2 . TYR B 96  ? 0.64352 0.57151 0.58508 0.14068  -0.02942 0.02604  95  TYR B CD2 
2954  C CE1 . TYR B 96  ? 0.57253 0.54062 0.52166 0.16511  -0.03331 0.03679  95  TYR B CE1 
2955  C CE2 . TYR B 96  ? 0.64496 0.57340 0.58079 0.14587  -0.03243 0.03179  95  TYR B CE2 
2956  C CZ  . TYR B 96  ? 0.61972 0.56781 0.55904 0.15810  -0.03490 0.03684  95  TYR B CZ  
2957  O OH  . TYR B 96  ? 0.68479 0.63470 0.61740 0.16483  -0.03849 0.04287  95  TYR B OH  
2958  N N   . GLN B 97  ? 0.51134 0.50018 0.49363 0.12130  -0.01935 0.02593  96  GLN B N   
2959  C CA  . GLN B 97  ? 0.48619 0.48158 0.47188 0.12081  -0.01448 0.02654  96  GLN B CA  
2960  C C   . GLN B 97  ? 0.47604 0.45444 0.46070 0.10656  -0.01559 0.02193  96  GLN B C   
2961  O O   . GLN B 97  ? 0.39557 0.37167 0.38631 0.09461  -0.01952 0.02258  96  GLN B O   
2962  C CB  . GLN B 97  ? 0.37321 0.40150 0.37787 0.12085  -0.01137 0.03824  96  GLN B CB  
2963  C CG  . GLN B 97  ? 0.63858 0.68839 0.64473 0.13763  -0.00855 0.04362  96  GLN B CG  
2964  C CD  . GLN B 97  ? 0.65881 0.74471 0.68948 0.13517  -0.00614 0.05750  96  GLN B CD  
2965  O OE1 . GLN B 97  ? 0.78187 0.87375 0.83024 0.11901  -0.00962 0.06191  96  GLN B OE1 
2966  N NE2 . GLN B 97  ? 0.57252 0.68309 0.60581 0.15159  -0.00044 0.06435  96  GLN B NE2 
2967  N N   . LEU B 98  ? 0.46276 0.43002 0.43913 0.10922  -0.01290 0.01628  97  LEU B N   
2968  C CA  . LEU B 98  ? 0.46614 0.41854 0.44136 0.09782  -0.01350 0.01180  97  LEU B CA  
2969  C C   . LEU B 98  ? 0.47339 0.44077 0.46143 0.09106  -0.01096 0.01914  97  LEU B C   
2970  O O   . LEU B 98  ? 0.46969 0.45434 0.46150 0.09874  -0.00627 0.02537  97  LEU B O   
2971  C CB  . LEU B 98  ? 0.46670 0.40288 0.43017 0.10349  -0.01297 0.00241  97  LEU B CB  
2972  C CG  . LEU B 98  ? 0.61953 0.53246 0.57433 0.10420  -0.01599 -0.00524 97  LEU B CG  
2973  C CD1 . LEU B 98  ? 0.53878 0.43975 0.48646 0.11128  -0.01709 -0.01513 97  LEU B CD1 
2974  C CD2 . LEU B 98  ? 0.55327 0.45329 0.50933 0.09087  -0.01718 -0.00569 97  LEU B CD2 
2975  N N   . ILE B 99  ? 0.45217 0.41258 0.44661 0.07779  -0.01383 0.01892  98  ILE B N   
2976  C CA  . ILE B 99  ? 0.50735 0.47472 0.51453 0.06997  -0.01222 0.02495  98  ILE B CA  
2977  C C   . ILE B 99  ? 0.43145 0.38017 0.43017 0.06596  -0.01194 0.01778  98  ILE B C   
2978  O O   . ILE B 99  ? 0.46665 0.39903 0.45889 0.06026  -0.01535 0.01035  98  ILE B O   
2979  C CB  . ILE B 99  ? 0.47071 0.44420 0.49418 0.05854  -0.01736 0.02895  98  ILE B CB  
2980  C CG1 . ILE B 99  ? 0.54372 0.53727 0.57627 0.06281  -0.01895 0.03492  98  ILE B CG1 
2981  C CG2 . ILE B 99  ? 0.53330 0.51364 0.57402 0.05099  -0.01538 0.03723  98  ILE B CG2 
2982  C CD1 . ILE B 99  ? 0.56728 0.55308 0.59052 0.06355  -0.02519 0.02815  98  ILE B CD1 
2983  N N   . TRP B 100 ? 0.41984 0.37327 0.41828 0.07035  -0.00750 0.02078  99  TRP B N   
2984  C CA  . TRP B 100 ? 0.41685 0.35632 0.40690 0.06968  -0.00722 0.01384  99  TRP B CA  
2985  C C   . TRP B 100 ? 0.44274 0.37882 0.44244 0.06063  -0.00697 0.01808  99  TRP B C   
2986  O O   . TRP B 100 ? 0.48630 0.43469 0.49890 0.05920  -0.00426 0.02923  99  TRP B O   
2987  C CB  . TRP B 100 ? 0.39205 0.33875 0.37325 0.08256  -0.00398 0.01276  99  TRP B CB  
2988  C CG  . TRP B 100 ? 0.40890 0.35178 0.37897 0.09197  -0.00601 0.00440  99  TRP B CG  
2989  C CD1 . TRP B 100 ? 0.38256 0.33691 0.35109 0.10153  -0.00493 0.00727  99  TRP B CD1 
2990  C CD2 . TRP B 100 ? 0.42744 0.35306 0.38851 0.09284  -0.00980 -0.00802 99  TRP B CD2 
2991  N NE1 . TRP B 100 ? 0.39421 0.33645 0.35176 0.10892  -0.00833 -0.00353 99  TRP B NE1 
2992  C CE2 . TRP B 100 ? 0.46837 0.39263 0.42272 0.10273  -0.01154 -0.01271 99  TRP B CE2 
2993  C CE3 . TRP B 100 ? 0.42901 0.34090 0.38917 0.08624  -0.01189 -0.01514 99  TRP B CE3 
2994  C CZ2 . TRP B 100 ? 0.43413 0.34114 0.38256 0.10478  -0.01598 -0.02428 99  TRP B CZ2 
2995  C CZ3 . TRP B 100 ? 0.44764 0.34611 0.40335 0.08781  -0.01563 -0.02561 99  TRP B CZ3 
2996  C CH2 . TRP B 100 ? 0.49881 0.39361 0.44950 0.09630  -0.01798 -0.03012 99  TRP B CH2 
2997  N N   . GLY B 101 ? 0.42849 0.34790 0.42313 0.05504  -0.00942 0.00999  100 GLY B N   
2998  C CA  . GLY B 101 ? 0.44211 0.35553 0.44286 0.04967  -0.00909 0.01212  100 GLY B CA  
2999  C C   . GLY B 101 ? 0.50162 0.41996 0.49898 0.05739  -0.00486 0.01514  100 GLY B C   
3000  O O   . GLY B 101 ? 0.38310 0.30596 0.37055 0.06640  -0.00388 0.01100  100 GLY B O   
3001  N N   . ALA B 102 ? 0.45918 0.37592 0.46483 0.05456  -0.00319 0.02203  101 ALA B N   
3002  C CA  . ALA B 102 ? 0.54904 0.47241 0.55118 0.06335  0.00105  0.02722  101 ALA B CA  
3003  C C   . ALA B 102 ? 0.54813 0.46364 0.53830 0.06749  -0.00089 0.01562  101 ALA B C   
3004  O O   . ALA B 102 ? 0.51913 0.44235 0.50363 0.07697  0.00103  0.01726  101 ALA B O   
3005  C CB  . ALA B 102 ? 0.54707 0.46835 0.56270 0.05916  0.00354  0.03926  101 ALA B CB  
3006  N N   . GLY B 103 ? 0.51677 0.41951 0.50383 0.06133  -0.00454 0.00484  102 GLY B N   
3007  C CA  . GLY B 103 ? 0.41597 0.31410 0.39618 0.06407  -0.00605 -0.00497 102 GLY B CA  
3008  C C   . GLY B 103 ? 0.45503 0.34487 0.43801 0.06163  -0.00579 -0.00556 102 GLY B C   
3009  O O   . GLY B 103 ? 0.45051 0.33862 0.43937 0.06110  -0.00415 0.00262  102 GLY B O   
3010  N N   . THR B 104 ? 0.41126 0.29584 0.39143 0.06041  -0.00717 -0.01472 103 THR B N   
3011  C CA  . THR B 104 ? 0.38925 0.26786 0.37094 0.06041  -0.00668 -0.01675 103 THR B CA  
3012  C C   . THR B 104 ? 0.46212 0.34913 0.44263 0.06675  -0.00749 -0.02191 103 THR B C   
3013  O O   . THR B 104 ? 0.38805 0.27765 0.36875 0.06539  -0.00924 -0.02909 103 THR B O   
3014  C CB  . THR B 104 ? 0.40227 0.27032 0.38301 0.05413  -0.00706 -0.02245 103 THR B CB  
3015  O OG1 . THR B 104 ? 0.43631 0.29769 0.41827 0.04880  -0.00854 -0.01954 103 THR B OG1 
3016  C CG2 . THR B 104 ? 0.43038 0.29327 0.41173 0.05658  -0.00614 -0.02498 103 THR B CG2 
3017  N N   . LYS B 105 ? 0.43242 0.32379 0.41331 0.07362  -0.00679 -0.01784 104 LYS B N   
3018  C CA  . LYS B 105 ? 0.40698 0.30855 0.38765 0.08059  -0.00896 -0.02325 104 LYS B CA  
3019  C C   . LYS B 105 ? 0.46721 0.36468 0.45240 0.07803  -0.00838 -0.02851 104 LYS B C   
3020  O O   . LYS B 105 ? 0.45400 0.34295 0.43962 0.07855  -0.00612 -0.02496 104 LYS B O   
3021  C CB  . LYS B 105 ? 0.40256 0.31268 0.38009 0.09136  -0.00821 -0.01541 104 LYS B CB  
3022  C CG  . LYS B 105 ? 0.50256 0.42581 0.47921 0.10035  -0.01202 -0.02154 104 LYS B CG  
3023  C CD  . LYS B 105 ? 0.59430 0.52664 0.56527 0.11309  -0.01064 -0.01174 104 LYS B CD  
3024  C CE  . LYS B 105 ? 0.61188 0.55935 0.58139 0.12348  -0.01589 -0.01865 104 LYS B CE  
3025  N NZ  . LYS B 105 ? 0.75149 0.70939 0.71278 0.13829  -0.01423 -0.00771 104 LYS B NZ  
3026  N N   . LEU B 106 ? 0.41545 0.31903 0.40532 0.07568  -0.01036 -0.03666 105 LEU B N   
3027  C CA  . LEU B 106 ? 0.41940 0.32402 0.41548 0.07399  -0.00853 -0.04043 105 LEU B CA  
3028  C C   . LEU B 106 ? 0.47493 0.39429 0.47690 0.08151  -0.01153 -0.04361 105 LEU B C   
3029  O O   . LEU B 106 ? 0.46837 0.39866 0.47489 0.08266  -0.01678 -0.04915 105 LEU B O   
3030  C CB  . LEU B 106 ? 0.40516 0.30900 0.40659 0.06568  -0.00751 -0.04451 105 LEU B CB  
3031  C CG  . LEU B 106 ? 0.45290 0.36154 0.46184 0.06446  -0.00367 -0.04622 105 LEU B CG  
3032  C CD1 . LEU B 106 ? 0.43650 0.33570 0.43740 0.06770  0.00041  -0.04373 105 LEU B CD1 
3033  C CD2 . LEU B 106 ? 0.41613 0.32501 0.43161 0.05643  -0.00133 -0.04680 105 LEU B CD2 
3034  N N   . ILE B 107 ? 0.44399 0.36332 0.44603 0.08740  -0.00924 -0.04106 106 ILE B N   
3035  C CA  . ILE B 107 ? 0.47599 0.41073 0.48389 0.09597  -0.01194 -0.04335 106 ILE B CA  
3036  C C   . ILE B 107 ? 0.46459 0.40552 0.48282 0.09389  -0.00897 -0.04707 106 ILE B C   
3037  O O   . ILE B 107 ? 0.44541 0.37564 0.45993 0.09327  -0.00360 -0.04507 106 ILE B O   
3038  C CB  . ILE B 107 ? 0.49802 0.42938 0.49869 0.10673  -0.01095 -0.03575 106 ILE B CB  
3039  C CG1 . ILE B 107 ? 0.42646 0.35553 0.41834 0.10945  -0.01205 -0.02921 106 ILE B CG1 
3040  C CG2 . ILE B 107 ? 0.50987 0.45866 0.51589 0.11733  -0.01399 -0.03789 106 ILE B CG2 
3041  C CD1 . ILE B 107 ? 0.48827 0.41131 0.47482 0.11845  -0.00921 -0.01764 106 ILE B CD1 
3042  N N   . ILE B 108 ? 0.47314 0.43250 0.50512 0.09335  -0.01279 -0.05273 107 ILE B N   
3043  C CA  . ILE B 108 ? 0.43448 0.40540 0.48083 0.09093  -0.00921 -0.05458 107 ILE B CA  
3044  C C   . ILE B 108 ? 0.48461 0.47292 0.53801 0.10186  -0.01152 -0.05558 107 ILE B C   
3045  O O   . ILE B 108 ? 0.50957 0.51140 0.56743 0.10648  -0.01950 -0.05940 107 ILE B O   
3046  C CB  . ILE B 108 ? 0.40580 0.38576 0.46890 0.07994  -0.01161 -0.05881 107 ILE B CB  
3047  C CG1 . ILE B 108 ? 0.40535 0.36758 0.45997 0.07110  -0.00989 -0.05721 107 ILE B CG1 
3048  C CG2 . ILE B 108 ? 0.39469 0.38874 0.47500 0.07699  -0.00559 -0.05722 107 ILE B CG2 
3049  C CD1 . ILE B 108 ? 0.46440 0.41328 0.50853 0.06935  -0.00111 -0.05173 107 ILE B CD1 
3050  N N   . LYS B 109 ? 0.39801 0.38668 0.45126 0.10762  -0.00514 -0.05287 108 LYS B N   
3051  C CA  . LYS B 109 ? 0.44558 0.45243 0.50690 0.11912  -0.00659 -0.05336 108 LYS B CA  
3052  C C   . LYS B 109 ? 0.47140 0.50404 0.55705 0.11449  -0.00626 -0.05655 108 LYS B C   
3053  O O   . LYS B 109 ? 0.43731 0.47033 0.52880 0.10836  0.00145  -0.05446 108 LYS B O   
3054  C CB  . LYS B 109 ? 0.46353 0.45815 0.51362 0.12969  -0.00024 -0.04942 108 LYS B CB  
3055  C CG  . LYS B 109 ? 0.54058 0.51100 0.57240 0.13458  -0.00122 -0.04471 108 LYS B CG  
3056  C CD  . LYS B 109 ? 0.58359 0.53989 0.60740 0.14557  0.00329  -0.04226 108 LYS B CD  
3057  C CE  . LYS B 109 ? 0.76034 0.70911 0.78178 0.14227  0.00969  -0.04581 108 LYS B CE  
3058  N NZ  . LYS B 109 ? 0.98341 0.90963 0.99282 0.15213  0.01208  -0.04582 108 LYS B NZ  
3059  N N   . PRO B 110 ? 0.42027 0.41884 0.39618 0.10740  -0.02977 -0.05337 109 PRO B N   
3060  C CA  . PRO B 110 ? 0.46576 0.48648 0.42856 0.10140  -0.02465 -0.02361 109 PRO B CA  
3061  C C   . PRO B 110 ? 0.50127 0.55950 0.45018 0.11412  -0.01722 -0.02341 109 PRO B C   
3062  O O   . PRO B 110 ? 0.41253 0.47456 0.36700 0.12305  -0.01515 -0.04495 109 PRO B O   
3063  C CB  . PRO B 110 ? 0.48866 0.48922 0.46691 0.08183  -0.01946 -0.01362 109 PRO B CB  
3064  C CG  . PRO B 110 ? 0.46258 0.44356 0.45287 0.08220  -0.01658 -0.03816 109 PRO B CG  
3065  C CD  . PRO B 110 ? 0.45562 0.42773 0.44990 0.09408  -0.02403 -0.06119 109 PRO B CD  
3066  N N   . ASP B 111 ? 0.55661 0.64379 0.48965 0.11492  -0.01320 0.00151  110 ASP B N   
3067  C CA  . ASP B 111 ? 0.64325 0.77185 0.56373 0.12603  -0.00400 0.00406  110 ASP B CA  
3068  C C   . ASP B 111 ? 0.52310 0.65387 0.45816 0.11115  0.00585  0.01722  110 ASP B C   
3069  O O   . ASP B 111 ? 0.58562 0.71967 0.52479 0.09721  0.00981  0.04481  110 ASP B O   
3070  C CB  . ASP B 111 ? 0.57776 0.74011 0.47289 0.13491  -0.00240 0.02520  110 ASP B CB  
3071  C CG  . ASP B 111 ? 0.76768 0.97862 0.64867 0.14865  0.00844  0.02501  110 ASP B CG  
3072  O OD1 . ASP B 111 ? 0.89318 1.11948 0.78423 0.13851  0.01980  0.03959  110 ASP B OD1 
3073  O OD2 . ASP B 111 ? 1.00622 1.24133 0.86778 0.17068  0.00474  0.00797  110 ASP B OD2 
3074  N N   . ILE B 112 ? 0.55589 0.68348 0.50165 0.11431  0.00818  -0.00272 111 ILE B N   
3075  C CA  . ILE B 112 ? 0.49021 0.61827 0.44975 0.10263  0.01498  0.00581  111 ILE B CA  
3076  C C   . ILE B 112 ? 0.58781 0.76321 0.54067 0.11017  0.02445  0.01633  111 ILE B C   
3077  O O   . ILE B 112 ? 0.53850 0.73977 0.48499 0.12761  0.02564  -0.00189 111 ILE B O   
3078  C CB  . ILE B 112 ? 0.51541 0.62025 0.48788 0.10353  0.01266  -0.01758 111 ILE B CB  
3079  C CG1 . ILE B 112 ? 0.48722 0.55013 0.46606 0.09706  0.00606  -0.02844 111 ILE B CG1 
3080  C CG2 . ILE B 112 ? 0.45570 0.55822 0.44023 0.09210  0.01705  -0.00821 111 ILE B CG2 
3081  C CD1 . ILE B 112 ? 0.45693 0.49679 0.44077 0.07903  0.00463  -0.01030 111 ILE B CD1 
3082  N N   . GLN B 113 ? 0.56883 0.75710 0.52668 0.09724  0.03105  0.04482  112 GLN B N   
3083  C CA  . GLN B 113 ? 0.72568 0.96268 0.67932 0.10274  0.04275  0.05836  112 GLN B CA  
3084  C C   . GLN B 113 ? 0.71887 0.97117 0.68567 0.10805  0.04656  0.04163  112 GLN B C   
3085  O O   . GLN B 113 ? 0.67124 0.96014 0.63000 0.12518  0.05104  0.02809  112 GLN B O   
3086  C CB  . GLN B 113 ? 0.71736 0.96103 0.68178 0.08504  0.04876  0.09414  112 GLN B CB  
3087  N N   . ASN B 114 ? 0.56840 0.79362 0.55554 0.09478  0.04341  0.04113  113 ASN B N   
3088  C CA  . ASN B 114 ? 0.55629 0.79165 0.55808 0.09841  0.04462  0.02763  113 ASN B CA  
3089  C C   . ASN B 114 ? 0.54291 0.73363 0.55061 0.09614  0.03429  0.00828  113 ASN B C   
3090  O O   . ASN B 114 ? 0.49446 0.65602 0.51275 0.08181  0.03054  0.01558  113 ASN B O   
3091  C CB  . ASN B 114 ? 0.54066 0.79186 0.56261 0.08512  0.05104  0.04877  113 ASN B CB  
3092  C CG  . ASN B 114 ? 0.66780 0.96219 0.68656 0.08425  0.06364  0.07354  113 ASN B CG  
3093  O OD1 . ASN B 114 ? 0.60787 0.89361 0.62835 0.07141  0.06459  0.09835  113 ASN B OD1 
3094  N ND2 . ASN B 114 ? 0.69457 1.03671 0.70968 0.09822  0.07337  0.06724  113 ASN B ND2 
3095  N N   . PRO B 115 ? 0.51264 0.69774 0.51468 0.11047  0.02930  -0.01638 114 PRO B N   
3096  C CA  . PRO B 115 ? 0.40023 0.54328 0.40897 0.10762  0.02128  -0.03180 114 PRO B CA  
3097  C C   . PRO B 115 ? 0.50149 0.64022 0.52447 0.10455  0.01933  -0.03441 114 PRO B C   
3098  O O   . PRO B 115 ? 0.44240 0.61386 0.47334 0.11335  0.02147  -0.03914 114 PRO B O   
3099  C CB  . PRO B 115 ? 0.44652 0.59327 0.45249 0.12540  0.01655  -0.05693 114 PRO B CB  
3100  C CG  . PRO B 115 ? 0.48355 0.66837 0.47474 0.13675  0.02057  -0.05380 114 PRO B CG  
3101  C CD  . PRO B 115 ? 0.48968 0.70724 0.48050 0.13055  0.03020  -0.03155 114 PRO B CD  
3102  N N   . ASP B 116 ? 0.43986 0.53875 0.46546 0.09291  0.01469  -0.03213 115 ASP B N   
3103  C CA  . ASP B 116 ? 0.45291 0.54075 0.48857 0.08998  0.01019  -0.03382 115 ASP B CA  
3104  C C   . ASP B 116 ? 0.45892 0.50277 0.49080 0.08696  0.00452  -0.04257 115 ASP B C   
3105  O O   . ASP B 116 ? 0.43871 0.45534 0.46707 0.07577  0.00204  -0.03442 115 ASP B O   
3106  C CB  . ASP B 116 ? 0.45333 0.54406 0.49545 0.07664  0.01117  -0.01463 115 ASP B CB  
3107  C CG  . ASP B 116 ? 0.50853 0.60042 0.56347 0.07723  0.00565  -0.01733 115 ASP B CG  
3108  O OD1 . ASP B 116 ? 0.55050 0.64317 0.60909 0.08826  0.00129  -0.03283 115 ASP B OD1 
3109  O OD2 . ASP B 116 ? 0.61103 0.70249 0.67530 0.06718  0.00390  -0.00473 115 ASP B OD2 
3110  N N   . PRO B 117 ? 0.46388 0.50118 0.49770 0.09735  0.00235  -0.05945 116 PRO B N   
3111  C CA  . PRO B 117 ? 0.41371 0.41007 0.44579 0.09297  -0.00011 -0.06487 116 PRO B CA  
3112  C C   . PRO B 117 ? 0.40541 0.37958 0.43803 0.08844  -0.00507 -0.06084 116 PRO B C   
3113  O O   . PRO B 117 ? 0.40070 0.38880 0.44294 0.09572  -0.01046 -0.06498 116 PRO B O   
3114  C CB  . PRO B 117 ? 0.37484 0.37630 0.41803 0.10707  -0.00302 -0.08469 116 PRO B CB  
3115  C CG  . PRO B 117 ? 0.40774 0.45059 0.45880 0.12081  -0.00521 -0.09251 116 PRO B CG  
3116  C CD  . PRO B 117 ? 0.41201 0.48070 0.45310 0.11452  0.00138  -0.07558 116 PRO B CD  
3117  N N   . ALA B 118 ? 0.38402 0.32432 0.40553 0.07733  -0.00381 -0.05352 117 ALA B N   
3118  C CA  . ALA B 118 ? 0.45623 0.37344 0.47145 0.07315  -0.00892 -0.04760 117 ALA B CA  
3119  C C   . ALA B 118 ? 0.46427 0.34518 0.46577 0.06441  -0.00478 -0.04411 117 ALA B C   
3120  O O   . ALA B 118 ? 0.44430 0.32030 0.44171 0.05849  0.00164  -0.04404 117 ALA B O   
3121  C CB  . ALA B 118 ? 0.39917 0.32809 0.41199 0.06781  -0.01254 -0.03687 117 ALA B CB  
3122  N N   . VAL B 119 ? 0.42493 0.28151 0.41937 0.06411  -0.00853 -0.04095 118 VAL B N   
3123  C CA  . VAL B 119 ? 0.46365 0.28785 0.44098 0.05601  -0.00323 -0.03505 118 VAL B CA  
3124  C C   . VAL B 119 ? 0.50273 0.31561 0.46089 0.05264  -0.00986 -0.02536 118 VAL B C   
3125  O O   . VAL B 119 ? 0.44373 0.25456 0.40240 0.05834  -0.01942 -0.02325 118 VAL B O   
3126  C CB  . VAL B 119 ? 0.53121 0.33438 0.51560 0.05890  -0.00090 -0.03754 118 VAL B CB  
3127  C CG1 . VAL B 119 ? 0.49930 0.27203 0.46348 0.04998  0.00725  -0.02843 118 VAL B CG1 
3128  C CG2 . VAL B 119 ? 0.46309 0.27781 0.47044 0.06356  0.00328  -0.05049 118 VAL B CG2 
3129  N N   . TYR B 120 ? 0.47177 0.27769 0.41493 0.04467  -0.00679 -0.02146 119 TYR B N   
3130  C CA  . TYR B 120 ? 0.46789 0.26573 0.39404 0.04279  -0.01512 -0.01544 119 TYR B CA  
3131  C C   . TYR B 120 ? 0.54953 0.31914 0.44860 0.03878  -0.01000 -0.01142 119 TYR B C   
3132  O O   . TYR B 120 ? 0.50562 0.26824 0.40150 0.03336  0.00157  -0.01401 119 TYR B O   
3133  C CB  . TYR B 120 ? 0.45938 0.27505 0.39325 0.03811  -0.01865 -0.01557 119 TYR B CB  
3134  C CG  . TYR B 120 ? 0.45734 0.30421 0.41579 0.04114  -0.02169 -0.01602 119 TYR B CG  
3135  C CD1 . TYR B 120 ? 0.42630 0.28548 0.39421 0.04723  -0.03091 -0.01527 119 TYR B CD1 
3136  C CD2 . TYR B 120 ? 0.42146 0.28681 0.39324 0.03836  -0.01521 -0.01693 119 TYR B CD2 
3137  C CE1 . TYR B 120 ? 0.42425 0.31621 0.41494 0.05004  -0.03115 -0.01567 119 TYR B CE1 
3138  C CE2 . TYR B 120 ? 0.45484 0.35144 0.44538 0.04145  -0.01590 -0.01512 119 TYR B CE2 
3139  C CZ  . TYR B 120 ? 0.49218 0.40347 0.49245 0.04704  -0.02267 -0.01460 119 TYR B CZ  
3140  O OH  . TYR B 120 ? 0.45630 0.40279 0.47562 0.05017  -0.02086 -0.01283 119 TYR B OH  
3141  N N   . GLN B 121 ? 0.46849 0.22351 0.34780 0.04222  -0.01875 -0.00545 120 GLN B N   
3142  C CA  . GLN B 121 ? 0.58170 0.31326 0.42864 0.04005  -0.01488 -0.00025 120 GLN B CA  
3143  C C   . GLN B 121 ? 0.58512 0.32195 0.42183 0.03754  -0.02042 -0.00505 120 GLN B C   
3144  O O   . GLN B 121 ? 0.62353 0.36809 0.46336 0.04119  -0.03542 -0.00626 120 GLN B O   
3145  C CB  . GLN B 121 ? 0.65815 0.37106 0.48546 0.04661  -0.02404 0.00911  120 GLN B CB  
3146  C CG  . GLN B 121 ? 0.83179 0.52309 0.61855 0.04643  -0.02165 0.01623  120 GLN B CG  
3147  C CD  . GLN B 121 ? 0.89473 0.56796 0.66976 0.04203  -0.00382 0.02513  120 GLN B CD  
3148  O OE1 . GLN B 121 ? 1.01112 0.67025 0.78869 0.04430  -0.00390 0.03522  120 GLN B OE1 
3149  N NE2 . GLN B 121 ? 0.97456 0.64863 0.74095 0.03551  0.01126  0.02115  120 GLN B NE2 
3150  N N   . LEU B 122 ? 0.45651 0.38304 0.41802 0.03963  -0.02063 0.02820  121 LEU B N   
3151  C CA  A LEU B 122 ? 0.46319 0.38959 0.40565 0.02674  -0.02880 0.02350  121 LEU B CA  
3152  C CA  B LEU B 122 ? 0.46351 0.38984 0.40596 0.02675  -0.02879 0.02350  121 LEU B CA  
3153  C C   . LEU B 122 ? 0.48686 0.42028 0.41321 0.03143  -0.03123 0.03022  121 LEU B C   
3154  O O   . LEU B 122 ? 0.55451 0.48105 0.48057 0.04614  -0.02426 0.03852  121 LEU B O   
3155  C CB  A LEU B 122 ? 0.49888 0.39601 0.43215 0.02213  -0.02521 0.01545  121 LEU B CB  
3156  C CB  B LEU B 122 ? 0.49888 0.39592 0.43219 0.02221  -0.02515 0.01548  121 LEU B CB  
3157  C CG  A LEU B 122 ? 0.54790 0.43736 0.47781 0.01318  -0.02785 0.00704  121 LEU B CG  
3158  C CG  B LEU B 122 ? 0.54717 0.43645 0.47838 0.01393  -0.02740 0.00705  121 LEU B CG  
3159  C CD1 A LEU B 122 ? 0.53314 0.43657 0.48821 0.01611  -0.02613 0.00657  121 LEU B CD1 
3160  C CD1 B LEU B 122 ? 0.53250 0.43616 0.48908 0.01695  -0.02563 0.00679  121 LEU B CD1 
3161  C CD2 A LEU B 122 ? 0.52741 0.39109 0.44345 0.01762  -0.02370 0.00088  121 LEU B CD2 
3162  C CD2 B LEU B 122 ? 0.52629 0.39108 0.44540 0.01891  -0.02296 0.00098  121 LEU B CD2 
3163  N N   . ARG B 123 ? 0.51045 0.45464 0.41879 0.01732  -0.03983 0.02583  122 ARG B N   
3164  C CA  . ARG B 123 ? 0.51066 0.46773 0.40193 0.01982  -0.04390 0.03042  122 ARG B CA  
3165  C C   . ARG B 123 ? 0.56850 0.49001 0.44433 0.02486  -0.03712 0.03162  122 ARG B C   
3166  O O   . ARG B 123 ? 0.50181 0.39409 0.36925 0.01833  -0.03359 0.02450  122 ARG B O   
3167  C CB  . ARG B 123 ? 0.62447 0.60357 0.49811 -0.00277 -0.05357 0.02184  122 ARG B CB  
3168  C CG  . ARG B 123 ? 0.78832 0.81514 0.67781 -0.01019 -0.05997 0.01937  122 ARG B CG  
3169  C CD  . ARG B 123 ? 0.89498 0.94874 0.76467 -0.03894 -0.06745 0.00809  122 ARG B CD  
3170  N NE  . ARG B 123 ? 0.96240 1.08498 0.84016 -0.03375 -0.07630 0.01081  122 ARG B NE  
3171  C CZ  . ARG B 123 ? 0.96622 1.10947 0.82931 -0.02828 -0.08133 0.01354  122 ARG B CZ  
3172  N NH1 . ARG B 123 ? 1.08909 1.30324 0.95931 -0.01881 -0.09009 0.01611  122 ARG B NH1 
3173  N NH2 . ARG B 123 ? 0.96912 1.06454 0.80866 -0.03013 -0.07753 0.01357  122 ARG B NH2 
3174  N N   . ASP B 124 ? 0.50975 0.43502 0.37920 0.03916  -0.03450 0.04108  123 ASP B N   
3175  C CA  . ASP B 124 ? 0.61071 0.50623 0.46493 0.04353  -0.02691 0.04263  123 ASP B CA  
3176  C C   . ASP B 124 ? 0.59808 0.48243 0.42676 0.02883  -0.03241 0.03435  123 ASP B C   
3177  O O   . ASP B 124 ? 0.59790 0.50068 0.41442 0.01463  -0.04202 0.02925  123 ASP B O   
3178  C CB  . ASP B 124 ? 0.62277 0.52247 0.46729 0.06130  -0.02281 0.05517  123 ASP B CB  
3179  C CG  . ASP B 124 ? 0.75382 0.64313 0.61099 0.07744  -0.01091 0.06374  123 ASP B CG  
3180  O OD1 . ASP B 124 ? 0.66759 0.54616 0.54374 0.07221  -0.00512 0.05829  123 ASP B OD1 
3181  O OD2 . ASP B 124 ? 0.88004 0.76882 0.72343 0.09610  -0.00625 0.07577  123 ASP B OD2 
3182  N N   . SER B 125 ? 0.58233 0.43642 0.40023 0.03127  -0.02470 0.03183  124 SER B N   
3183  C CA  . SER B 125 ? 0.63561 0.46977 0.42178 0.02287  -0.02662 0.02567  124 SER B CA  
3184  C C   . SER B 125 ? 0.60931 0.44288 0.38017 0.03107  -0.02432 0.03267  124 SER B C   
3185  O O   . SER B 125 ? 0.63173 0.46051 0.41291 0.04431  -0.01483 0.03993  124 SER B O   
3186  C CB  . SER B 125 ? 0.65848 0.46263 0.43818 0.02561  -0.01934 0.01848  124 SER B CB  
3187  O OG  . SER B 125 ? 0.68986 0.46774 0.43254 0.02224  -0.01871 0.01376  124 SER B OG  
3188  N N   . LYS B 126 ? 0.61407 0.45082 0.35704 0.02110  -0.03161 0.02960  125 LYS B N   
3189  C CA  . LYS B 126 ? 0.71850 0.55512 0.44306 0.02932  -0.03021 0.03591  125 LYS B CA  
3190  C C   . LYS B 126 ? 0.74571 0.54779 0.45801 0.03676  -0.01875 0.03514  125 LYS B C   
3191  O O   . LYS B 126 ? 0.70074 0.49920 0.40182 0.04626  -0.01386 0.04196  125 LYS B O   
3192  C CB  . LYS B 126 ? 0.73371 0.58592 0.42975 0.01354  -0.04103 0.02984  125 LYS B CB  
3193  C CG  . LYS B 126 ? 0.85018 0.66763 0.51443 -0.00577 -0.04016 0.01640  125 LYS B CG  
3194  C CD  . LYS B 126 ? 0.95782 0.79592 0.59670 -0.03089 -0.04999 0.00656  125 LYS B CD  
3195  C CE  . LYS B 126 ? 0.98163 0.85100 0.60941 -0.02539 -0.05608 0.01150  125 LYS B CE  
3196  N NZ  . LYS B 126 ? 1.08240 0.99347 0.69384 -0.05119 -0.06737 0.00037  125 LYS B NZ  
3197  N N   . SER B 127 ? 0.68056 0.46045 0.39338 0.03494  -0.01382 0.02722  126 SER B N   
3198  C CA  . SER B 127 ? 0.74903 0.50640 0.45181 0.04464  -0.00305 0.02492  126 SER B CA  
3199  C C   . SER B 127 ? 0.72872 0.49544 0.46405 0.05428  0.00770  0.02654  126 SER B C   
3200  O O   . SER B 127 ? 0.79153 0.55172 0.52470 0.06181  0.01692  0.02214  126 SER B O   
3201  C CB  . SER B 127 ? 0.72810 0.45606 0.40194 0.04146  -0.00318 0.01463  126 SER B CB  
3202  O OG  . SER B 127 ? 0.94211 0.65487 0.57891 0.02700  -0.00985 0.01058  126 SER B OG  
3203  N N   . SER B 128 ? 0.59268 0.37675 0.35603 0.05371  0.00773  0.03153  127 SER B N   
3204  C CA  . SER B 128 ? 0.60425 0.39504 0.39514 0.05724  0.01953  0.03045  127 SER B CA  
3205  C C   . SER B 128 ? 0.62332 0.41804 0.42591 0.05938  0.02480  0.04054  127 SER B C   
3206  O O   . SER B 128 ? 0.66538 0.46814 0.46492 0.06113  0.01562  0.04732  127 SER B O   
3207  C CB  . SER B 128 ? 0.59917 0.39801 0.40885 0.05496  0.01644  0.02176  127 SER B CB  
3208  O OG  . SER B 128 ? 0.59006 0.40143 0.42781 0.05449  0.02687  0.01952  127 SER B OG  
3209  N N   . ASP B 129 ? 0.61126 0.40044 0.42365 0.05949  0.04126  0.04073  128 ASP B N   
3210  C CA  . ASP B 129 ? 0.62473 0.40331 0.43927 0.06240  0.05184  0.04995  128 ASP B CA  
3211  C C   . ASP B 129 ? 0.63486 0.41926 0.47500 0.05728  0.05530  0.04529  128 ASP B C   
3212  O O   . ASP B 129 ? 0.69139 0.45917 0.52919 0.05957  0.06732  0.05173  128 ASP B O   
3213  C CB  . ASP B 129 ? 0.66904 0.42773 0.47014 0.06076  0.07241  0.05228  128 ASP B CB  
3214  C CG  . ASP B 129 ? 0.85494 0.62499 0.67442 0.04812  0.08493  0.03795  128 ASP B CG  
3215  O OD1 . ASP B 129 ? 0.85150 0.64486 0.68722 0.04681  0.07496  0.02736  128 ASP B OD1 
3216  O OD2 . ASP B 129 ? 0.87572 0.63276 0.69045 0.03958  0.10581  0.03668  128 ASP B OD2 
3217  N N   . LYS B 130 ? 0.59562 0.39832 0.45470 0.05190  0.04639  0.03460  129 LYS B N   
3218  C CA  . LYS B 130 ? 0.64910 0.45983 0.53227 0.04658  0.04932  0.02872  129 LYS B CA  
3219  C C   . LYS B 130 ? 0.59061 0.40565 0.47784 0.05172  0.03771  0.03559  129 LYS B C   
3220  O O   . LYS B 130 ? 0.60629 0.43067 0.48484 0.05438  0.02282  0.03849  129 LYS B O   
3221  C CB  . LYS B 130 ? 0.55415 0.38527 0.45291 0.04242  0.04493  0.01471  129 LYS B CB  
3222  C CG  . LYS B 130 ? 0.53139 0.37283 0.42968 0.04023  0.05528  0.00565  129 LYS B CG  
3223  C CD  . LYS B 130 ? 0.49413 0.35874 0.40081 0.04526  0.04788  -0.00607 129 LYS B CD  
3224  C CE  . LYS B 130 ? 0.53773 0.42519 0.44575 0.04729  0.05779  -0.01614 129 LYS B CE  
3225  N NZ  . LYS B 130 ? 0.57374 0.44515 0.45662 0.05290  0.05976  -0.01005 129 LYS B NZ  
3226  N N   . SER B 131 ? 0.58501 0.39445 0.48361 0.05149  0.04596  0.03684  130 SER B N   
3227  C CA  . SER B 131 ? 0.61929 0.44028 0.52867 0.05577  0.03617  0.03968  130 SER B CA  
3228  C C   . SER B 131 ? 0.53537 0.36905 0.46811 0.04616  0.03449  0.02694  130 SER B C   
3229  O O   . SER B 131 ? 0.49778 0.32891 0.43985 0.03794  0.04667  0.01787  130 SER B O   
3230  C CB  . SER B 131 ? 0.60516 0.40784 0.50570 0.06699  0.04714  0.05058  130 SER B CB  
3231  O OG  . SER B 131 ? 0.89665 0.69134 0.77191 0.08155  0.04705  0.06382  130 SER B OG  
3232  N N   . VAL B 132 ? 0.54457 0.39473 0.48491 0.04597  0.02006  0.02524  131 VAL B N   
3233  C CA  . VAL B 132 ? 0.49042 0.35164 0.44651 0.03977  0.01629  0.01395  131 VAL B CA  
3234  C C   . VAL B 132 ? 0.56982 0.43956 0.53888 0.04053  0.01202  0.01560  131 VAL B C   
3235  O O   . VAL B 132 ? 0.49487 0.37396 0.45904 0.04373  0.00298  0.02255  131 VAL B O   
3236  C CB  . VAL B 132 ? 0.51612 0.37984 0.45950 0.03841  0.00534  0.00907  131 VAL B CB  
3237  C CG1 . VAL B 132 ? 0.49477 0.36591 0.44755 0.03745  0.00280  -0.00109 131 VAL B CG1 
3238  C CG2 . VAL B 132 ? 0.55976 0.41540 0.48792 0.04075  0.00995  0.00798  131 VAL B CG2 
3239  N N   . CYS B 133 ? 0.47664 0.34832 0.46216 0.03678  0.01871  0.00793  132 CYS B N   
3240  C CA  A CYS B 133 ? 0.52022 0.39923 0.51807 0.03765  0.01579  0.00805  132 CYS B CA  
3241  C CA  B CYS B 133 ? 0.51966 0.39858 0.51768 0.03758  0.01597  0.00793  132 CYS B CA  
3242  C C   . CYS B 133 ? 0.50482 0.39587 0.51303 0.03247  0.01014  -0.00328 132 CYS B C   
3243  O O   . CYS B 133 ? 0.48023 0.37595 0.49074 0.03015  0.01335  -0.01270 132 CYS B O   
3244  C CB  A CYS B 133 ? 0.52487 0.38840 0.52644 0.03947  0.03102  0.00984  132 CYS B CB  
3245  C CB  B CYS B 133 ? 0.52493 0.38887 0.52734 0.03865  0.03123  0.00884  132 CYS B CB  
3246  S SG  A CYS B 133 ? 0.66936 0.50527 0.64708 0.05053  0.04343  0.02411  132 CYS B SG  
3247  S SG  B CYS B 133 ? 0.57362 0.43303 0.58396 0.02453  0.04689  -0.00623 132 CYS B SG  
3248  N N   . LEU B 134 ? 0.46184 0.36120 0.47455 0.03240  0.00221  -0.00234 133 LEU B N   
3249  C CA  . LEU B 134 ? 0.44474 0.35042 0.46036 0.02989  -0.00322 -0.01097 133 LEU B CA  
3250  C C   . LEU B 134 ? 0.40437 0.31730 0.43650 0.02927  -0.00064 -0.01317 133 LEU B C   
3251  O O   . LEU B 134 ? 0.36262 0.28096 0.39710 0.03041  -0.00374 -0.00661 133 LEU B O   
3252  C CB  . LEU B 134 ? 0.39275 0.29423 0.38919 0.02677  -0.01357 -0.00893 133 LEU B CB  
3253  C CG  . LEU B 134 ? 0.48028 0.37740 0.46882 0.02581  -0.01734 -0.01561 133 LEU B CG  
3254  C CD1 . LEU B 134 ? 0.47861 0.36874 0.45536 0.03474  -0.01560 -0.02276 133 LEU B CD1 
3255  C CD2 . LEU B 134 ? 0.46773 0.35572 0.43466 0.01594  -0.02348 -0.01314 133 LEU B CD2 
3256  N N   . PHE B 135 ? 0.39254 0.31051 0.43573 0.02758  0.00523  -0.02343 134 PHE B N   
3257  C CA  . PHE B 135 ? 0.41101 0.33526 0.46694 0.02617  0.00712  -0.02824 134 PHE B CA  
3258  C C   . PHE B 135 ? 0.36097 0.29226 0.41129 0.02811  -0.00233 -0.03285 134 PHE B C   
3259  O O   . PHE B 135 ? 0.40157 0.33767 0.44452 0.03212  -0.00441 -0.03976 134 PHE B O   
3260  C CB  . PHE B 135 ? 0.41308 0.34081 0.48015 0.01993  0.01928  -0.03937 134 PHE B CB  
3261  C CG  . PHE B 135 ? 0.41109 0.34229 0.48867 0.01709  0.02294  -0.04556 134 PHE B CG  
3262  C CD1 . PHE B 135 ? 0.36757 0.29294 0.44562 0.02233  0.01990  -0.03723 134 PHE B CD1 
3263  C CD2 . PHE B 135 ? 0.41284 0.35840 0.49965 0.00852  0.02973  -0.06109 134 PHE B CD2 
3264  C CE1 . PHE B 135 ? 0.43016 0.35702 0.51601 0.02077  0.02405  -0.04295 134 PHE B CE1 
3265  C CE2 . PHE B 135 ? 0.42951 0.37699 0.52357 0.00476  0.03352  -0.06789 134 PHE B CE2 
3266  C CZ  . PHE B 135 ? 0.42725 0.36188 0.51997 0.01176  0.03089  -0.05814 134 PHE B CZ  
3267  N N   . THR B 136 ? 0.35210 0.28372 0.40218 0.02708  -0.00684 -0.02884 135 THR B N   
3268  C CA  . THR B 136 ? 0.35333 0.28097 0.38826 0.02733  -0.01360 -0.03130 135 THR B CA  
3269  C C   . THR B 136 ? 0.37626 0.31037 0.41913 0.02475  -0.01397 -0.03174 135 THR B C   
3270  O O   . THR B 136 ? 0.41487 0.35774 0.47338 0.02406  -0.01052 -0.02814 135 THR B O   
3271  C CB  . THR B 136 ? 0.41207 0.32574 0.42315 0.02274  -0.01886 -0.02525 135 THR B CB  
3272  O OG1 . THR B 136 ? 0.45971 0.35654 0.44578 0.02189  -0.02136 -0.02815 135 THR B OG1 
3273  C CG2 . THR B 136 ? 0.41787 0.34317 0.43566 0.01527  -0.02065 -0.01752 135 THR B CG2 
3274  N N   . ASP B 137 ? 0.39141 0.35660 0.39303 0.02288  0.01707  -0.01557 136 ASP B N   
3275  C CA  . ASP B 137 ? 0.41236 0.39523 0.41365 0.02479  0.02152  -0.01508 136 ASP B CA  
3276  C C   . ASP B 137 ? 0.42810 0.42744 0.43214 0.03139  0.02121  -0.02685 136 ASP B C   
3277  O O   . ASP B 137 ? 0.40251 0.41935 0.41004 0.03377  0.02425  -0.03035 136 ASP B O   
3278  C CB  . ASP B 137 ? 0.40855 0.39631 0.41975 0.02040  0.02333  -0.01360 136 ASP B CB  
3279  C CG  . ASP B 137 ? 0.45007 0.42664 0.46039 0.01239  0.02506  -0.00461 136 ASP B CG  
3280  O OD1 . ASP B 137 ? 0.52601 0.49116 0.52525 0.01119  0.02702  0.00310  136 ASP B OD1 
3281  O OD2 . ASP B 137 ? 0.44352 0.42340 0.46481 0.00838  0.02392  -0.00681 136 ASP B OD2 
3282  N N   . PHE B 138 ? 0.41922 0.41618 0.42337 0.03380  0.01811  -0.03522 137 PHE B N   
3283  C CA  . PHE B 138 ? 0.39883 0.41209 0.40790 0.03912  0.01756  -0.05012 137 PHE B CA  
3284  C C   . PHE B 138 ? 0.39416 0.42846 0.39115 0.04595  0.01815  -0.05144 137 PHE B C   
3285  O O   . PHE B 138 ? 0.39283 0.42314 0.37702 0.04738  0.01819  -0.04070 137 PHE B O   
3286  C CB  . PHE B 138 ? 0.37212 0.37248 0.39080 0.03599  0.01522  -0.06128 137 PHE B CB  
3287  C CG  . PHE B 138 ? 0.44916 0.43947 0.46369 0.03159  0.01422  -0.05760 137 PHE B CG  
3288  C CD1 . PHE B 138 ? 0.36971 0.37639 0.38190 0.03465  0.01281  -0.06613 137 PHE B CD1 
3289  C CD2 . PHE B 138 ? 0.39202 0.36085 0.40524 0.02590  0.01412  -0.04755 137 PHE B CD2 
3290  C CE1 . PHE B 138 ? 0.43194 0.43395 0.44224 0.03183  0.01169  -0.06506 137 PHE B CE1 
3291  C CE2 . PHE B 138 ? 0.37928 0.34245 0.38922 0.02245  0.01363  -0.04590 137 PHE B CE2 
3292  C CZ  . PHE B 138 ? 0.37176 0.35160 0.38110 0.02526  0.01261  -0.05486 137 PHE B CZ  
3293  N N   . ASP B 139 ? 0.41170 0.46865 0.41176 0.05214  0.01803  -0.06546 138 ASP B N   
3294  C CA  . ASP B 139 ? 0.42346 0.50596 0.40992 0.06174  0.01764  -0.06859 138 ASP B CA  
3295  C C   . ASP B 139 ? 0.46251 0.54800 0.44861 0.06422  0.01241  -0.07708 138 ASP B C   
3296  O O   . ASP B 139 ? 0.40637 0.47994 0.40733 0.05693  0.01055  -0.08687 138 ASP B O   
3297  C CB  . ASP B 139 ? 0.49424 0.60450 0.48583 0.06829  0.01815  -0.08539 138 ASP B CB  
3298  C CG  . ASP B 139 ? 0.53119 0.67237 0.50399 0.08053  0.01816  -0.08666 138 ASP B CG  
3299  N N   . SER B 140 ? 0.44448 0.54735 0.41262 0.07527  0.01057  -0.07328 139 SER B N   
3300  C CA  . SER B 140 ? 0.51037 0.62171 0.47736 0.08052  0.00459  -0.08156 139 SER B CA  
3301  C C   . SER B 140 ? 0.48579 0.62163 0.47113 0.08034  0.00068  -0.11017 139 SER B C   
3302  O O   . SER B 140 ? 0.47751 0.62434 0.46846 0.08180  -0.00377 -0.12168 139 SER B O   
3303  C CB  . SER B 140 ? 0.52617 0.65034 0.46626 0.09670  0.00256  -0.06985 139 SER B CB  
3304  O OG  . SER B 140 ? 0.53281 0.62785 0.45811 0.09452  0.00707  -0.04440 139 SER B OG  
3305  N N   . GLN B 141 ? 0.45678 0.60264 0.45357 0.07829  0.00244  -0.12401 140 GLN B N   
3306  C CA  . GLN B 141 ? 0.54056 0.70546 0.55819 0.07569  -0.00025 -0.15365 140 GLN B CA  
3307  C C   . GLN B 141 ? 0.51422 0.64991 0.55412 0.05875  0.00290  -0.16006 140 GLN B C   
3308  O O   . GLN B 141 ? 0.51198 0.65815 0.57083 0.05259  0.00238  -0.18372 140 GLN B O   
3309  C CB  . GLN B 141 ? 0.52634 0.71222 0.54784 0.08133  0.00034  -0.16830 140 GLN B CB  
3310  C CG  . GLN B 141 ? 0.58564 0.80850 0.58422 0.09896  -0.00217 -0.16677 140 GLN B CG  
3311  N N   . THR B 142 ? 0.47985 0.58018 0.51737 0.05095  0.00677  -0.14003 141 THR B N   
3312  C CA  . THR B 142 ? 0.45943 0.52948 0.51193 0.03667  0.01057  -0.14180 141 THR B CA  
3313  C C   . THR B 142 ? 0.44805 0.51964 0.50320 0.03063  0.01044  -0.14370 141 THR B C   
3314  O O   . THR B 142 ? 0.49491 0.57258 0.53593 0.03706  0.00747  -0.13130 141 THR B O   
3315  C CB  . THR B 142 ? 0.46010 0.49782 0.50618 0.03353  0.01318  -0.12009 141 THR B CB  
3316  O OG1 . THR B 142 ? 0.53418 0.57269 0.58320 0.03847  0.01359  -0.12311 141 THR B OG1 
3317  C CG2 . THR B 142 ? 0.47874 0.48420 0.53289 0.02120  0.01712  -0.11698 141 THR B CG2 
3318  N N   . ASN B 143 ? 0.52450 0.59031 0.59857 0.01802  0.01449  -0.16024 142 ASN B N   
3319  C CA  . ASN B 143 ? 0.41759 0.48551 0.49806 0.00899  0.01679  -0.16401 142 ASN B CA  
3320  C C   . ASN B 143 ? 0.55871 0.58626 0.64030 -0.00482 0.02446  -0.15015 142 ASN B C   
3321  O O   . ASN B 143 ? 0.54499 0.54474 0.63069 -0.01022 0.02884  -0.14795 142 ASN B O   
3322  C CB  . ASN B 143 ? 0.53207 0.62865 0.63480 0.00227  0.01783  -0.19518 142 ASN B CB  
3323  C CG  . ASN B 143 ? 0.68223 0.82555 0.78152 0.01878  0.00867  -0.21051 142 ASN B CG  
3324  O OD1 . ASN B 143 ? 0.73576 0.89192 0.81465 0.03418  0.00227  -0.19656 142 ASN B OD1 
3325  N ND2 . ASN B 143 ? 0.71016 0.87808 0.82834 0.01637  0.00815  -0.23960 142 ASN B ND2 
3326  N N   . VAL B 144 ? 0.46207 0.48717 0.53830 -0.00845 0.02569  -0.14101 143 VAL B N   
3327  C CA  . VAL B 144 ? 0.46322 0.45508 0.53630 -0.01990 0.03289  -0.12690 143 VAL B CA  
3328  C C   . VAL B 144 ? 0.53921 0.53761 0.62843 -0.03595 0.04142  -0.14230 143 VAL B C   
3329  O O   . VAL B 144 ? 0.44569 0.47358 0.53928 -0.03506 0.03948  -0.15170 143 VAL B O   
3330  C CB  . VAL B 144 ? 0.50654 0.49165 0.56168 -0.01290 0.02897  -0.10607 143 VAL B CB  
3331  C CG1 . VAL B 144 ? 0.44157 0.39854 0.49213 -0.02351 0.03605  -0.09385 143 VAL B CG1 
3332  C CG2 . VAL B 144 ? 0.47074 0.44955 0.51318 -0.00082 0.02297  -0.09218 143 VAL B CG2 
3333  N N   . SER B 145 ? 0.53083 0.50152 0.62903 -0.05039 0.05148  -0.14517 144 SER B N   
3334  C CA  . SER B 145 ? 0.56124 0.53443 0.67666 -0.06997 0.06320  -0.15996 144 SER B CA  
3335  C C   . SER B 145 ? 0.67676 0.63094 0.78040 -0.07859 0.07119  -0.14220 144 SER B C   
3336  O O   . SER B 145 ? 0.56880 0.49453 0.65214 -0.07215 0.06968  -0.11857 144 SER B O   
3337  C CB  . SER B 145 ? 0.54897 0.49535 0.67896 -0.08301 0.07252  -0.17108 144 SER B CB  
3338  O OG  . SER B 145 ? 0.67738 0.64603 0.81999 -0.07509 0.06517  -0.19154 144 SER B OG  
3339  N N   . GLN B 146 ? 0.70727 0.68204 0.82466 -0.09296 0.07973  -0.15583 145 GLN B N   
3340  C CA  . GLN B 146 ? 0.66001 0.62163 0.76732 -0.10295 0.08955  -0.14188 145 GLN B CA  
3341  C C   . GLN B 146 ? 0.66500 0.57437 0.76221 -0.11495 0.10251  -0.12509 145 GLN B C   
3342  O O   . GLN B 146 ? 0.66313 0.54805 0.76813 -0.12006 0.10653  -0.13010 145 GLN B O   
3343  C CB  . GLN B 146 ? 0.70259 0.70161 0.83060 -0.11780 0.09803  -0.16369 145 GLN B CB  
3344  N N   . SER B 147 ? 0.74305 0.63476 0.82102 -0.11758 0.10871  -0.10505 146 SER B N   
3345  C CA  . SER B 147 ? 0.73587 0.57649 0.79696 -0.12469 0.12014  -0.08472 146 SER B CA  
3346  C C   . SER B 147 ? 0.83540 0.66077 0.91182 -0.15104 0.14090  -0.09502 146 SER B C   
3347  O O   . SER B 147 ? 0.73310 0.59118 0.82745 -0.16671 0.14972  -0.11220 146 SER B O   
3348  C CB  . SER B 147 ? 0.81620 0.64788 0.85021 -0.11847 0.12040  -0.06150 146 SER B CB  
3349  O OG  . SER B 147 ? 0.77221 0.63544 0.81194 -0.12913 0.12781  -0.06959 146 SER B OG  
3350  N N   . LYS B 148 ? 0.79551 0.57048 0.86585 -0.15591 0.14916  -0.08542 147 LYS B N   
3351  C CA  . LYS B 148 ? 0.83537 0.58311 0.91660 -0.18283 0.17189  -0.09068 147 LYS B CA  
3352  C C   . LYS B 148 ? 0.96307 0.68322 1.01807 -0.19253 0.18812  -0.06530 147 LYS B C   
3353  O O   . LYS B 148 ? 0.91601 0.62965 0.98061 -0.21883 0.20981  -0.07052 147 LYS B O   
3354  C CB  . LYS B 148 ? 0.85223 0.55201 0.93758 -0.18323 0.17466  -0.09169 147 LYS B CB  
3355  N N   . ASP B 149 ? 0.92652 0.63305 0.94884 -0.17230 0.17867  -0.03904 148 ASP B N   
3356  C CA  . ASP B 149 ? 0.88789 0.57403 0.88079 -0.17726 0.19184  -0.01450 148 ASP B CA  
3357  C C   . ASP B 149 ? 0.83795 0.57775 0.83500 -0.18093 0.19142  -0.02275 148 ASP B C   
3358  O O   . ASP B 149 ? 0.88820 0.66828 0.89227 -0.16484 0.17276  -0.03274 148 ASP B O   
3359  C CB  . ASP B 149 ? 0.93157 0.58489 0.88830 -0.15176 0.18019  0.01401  148 ASP B CB  
3360  C CG  . ASP B 149 ? 1.14479 0.76482 1.06595 -0.15560 0.19570  0.04198  148 ASP B CG  
3361  O OD1 . ASP B 149 ? 1.24342 0.80646 1.14472 -0.15427 0.20456  0.06087  148 ASP B OD1 
3362  O OD2 . ASP B 149 ? 1.14217 0.79253 1.05372 -0.15863 0.19915  0.04511  148 ASP B OD2 
3363  N N   . SER B 150 ? 0.87084 0.60974 0.86293 -0.20209 0.21309  -0.01841 149 SER B N   
3364  C CA  . SER B 150 ? 0.83870 0.63072 0.83649 -0.20621 0.21443  -0.02884 149 SER B CA  
3365  C C   . SER B 150 ? 0.88662 0.68671 0.85383 -0.18304 0.20086  -0.01043 149 SER B C   
3366  O O   . SER B 150 ? 0.88583 0.73312 0.86020 -0.17746 0.19322  -0.02263 149 SER B O   
3367  C CB  . SER B 150 ? 0.80743 0.59880 0.80880 -0.23683 0.24358  -0.02996 149 SER B CB  
3368  O OG  . SER B 150 ? 1.01566 0.75008 0.98124 -0.24100 0.25948  0.00179  149 SER B OG  
3369  N N   . ASP B 151 ? 0.79687 0.55344 0.73125 -0.16834 0.19703  0.01658  150 ASP B N   
3370  C CA  . ASP B 151 ? 0.78977 0.55483 0.69629 -0.14615 0.18340  0.03176  150 ASP B CA  
3371  C C   . ASP B 151 ? 0.81137 0.57935 0.72020 -0.12130 0.15784  0.03014  150 ASP B C   
3372  O O   . ASP B 151 ? 0.63781 0.40702 0.52478 -0.10244 0.14561  0.04243  150 ASP B O   
3373  C CB  . ASP B 151 ? 0.86159 0.58405 0.72744 -0.14409 0.19557  0.06216  150 ASP B CB  
3374  C CG  . ASP B 151 ? 1.02834 0.75122 0.88699 -0.16897 0.22288  0.06662  150 ASP B CG  
3375  O OD1 . ASP B 151 ? 1.02330 0.79472 0.90138 -0.18026 0.22721  0.04734  150 ASP B OD1 
3376  O OD2 . ASP B 151 ? 1.13928 0.81376 0.97241 -0.17686 0.24067  0.08947  150 ASP B OD2 
3377  N N   . VAL B 152 ? 0.68405 0.45555 0.61926 -0.12157 0.15031  0.01408  151 VAL B N   
3378  C CA  . VAL B 152 ? 0.61124 0.39321 0.55270 -0.10115 0.12828  0.00940  151 VAL B CA  
3379  C C   . VAL B 152 ? 0.61685 0.44496 0.58605 -0.10280 0.12068  -0.01501 151 VAL B C   
3380  O O   . VAL B 152 ? 0.68921 0.53193 0.68120 -0.11864 0.12987  -0.03261 151 VAL B O   
3381  C CB  . VAL B 152 ? 0.70065 0.44761 0.64515 -0.09603 0.12504  0.01266  151 VAL B CB  
3382  C CG1 . VAL B 152 ? 0.61943 0.38306 0.57169 -0.07689 0.10433  0.00665  151 VAL B CG1 
3383  C CG2 . VAL B 152 ? 0.77028 0.46907 0.68442 -0.09046 0.13156  0.03787  151 VAL B CG2 
3384  N N   . TYR B 153 ? 0.55486 0.40575 0.52194 -0.08613 0.10420  -0.01667 152 TYR B N   
3385  C CA  . TYR B 153 ? 0.48744 0.37827 0.47450 -0.08289 0.09563  -0.03617 152 TYR B CA  
3386  C C   . TYR B 153 ? 0.50677 0.39831 0.49902 -0.06755 0.07958  -0.03804 152 TYR B C   
3387  O O   . TYR B 153 ? 0.51232 0.39070 0.49049 -0.05484 0.07034  -0.02527 152 TYR B O   
3388  C CB  . TYR B 153 ? 0.48198 0.39799 0.46137 -0.07749 0.09244  -0.03716 152 TYR B CB  
3389  C CG  . TYR B 153 ? 0.52851 0.44708 0.49953 -0.09193 0.10929  -0.03404 152 TYR B CG  
3390  C CD1 . TYR B 153 ? 0.54092 0.48747 0.53107 -0.10740 0.12088  -0.05166 152 TYR B CD1 
3391  C CD2 . TYR B 153 ? 0.53602 0.43223 0.47956 -0.08979 0.11412  -0.01411 152 TYR B CD2 
3392  C CE1 . TYR B 153 ? 0.60381 0.55517 0.58681 -0.12275 0.13875  -0.04893 152 TYR B CE1 
3393  C CE2 . TYR B 153 ? 0.58437 0.48325 0.51669 -0.10309 0.13133  -0.00937 152 TYR B CE2 
3394  C CZ  . TYR B 153 ? 0.62385 0.54984 0.57642 -0.12077 0.14457  -0.02650 152 TYR B CZ  
3395  O OH  . TYR B 153 ? 0.74328 0.67445 0.68527 -0.13605 0.16400  -0.02198 152 TYR B OH  
3396  N N   . ILE B 154 ? 0.45958 0.36960 0.47212 -0.06897 0.07686  -0.05496 153 ILE B N   
3397  C CA  . ILE B 154 ? 0.48841 0.40196 0.50537 -0.05576 0.06405  -0.05743 153 ILE B CA  
3398  C C   . ILE B 154 ? 0.45865 0.40881 0.48725 -0.04908 0.05650  -0.07296 153 ILE B C   
3399  O O   . ILE B 154 ? 0.48780 0.46160 0.53257 -0.05712 0.06146  -0.09055 153 ILE B O   
3400  C CB  . ILE B 154 ? 0.50717 0.40466 0.53395 -0.06045 0.06739  -0.06248 153 ILE B CB  
3401  C CG1 . ILE B 154 ? 0.51081 0.36716 0.52397 -0.06449 0.07493  -0.04626 153 ILE B CG1 
3402  C CG2 . ILE B 154 ? 0.46379 0.37012 0.49362 -0.04633 0.05502  -0.06533 153 ILE B CG2 
3403  C CD1 . ILE B 154 ? 0.66936 0.50439 0.69192 -0.06753 0.07809  -0.05169 153 ILE B CD1 
3404  N N   . THR B 155 ? 0.44251 0.39716 0.46304 -0.03409 0.04481  -0.06703 154 THR B N   
3405  C CA  . THR B 155 ? 0.51224 0.49484 0.53835 -0.02352 0.03664  -0.07790 154 THR B CA  
3406  C C   . THR B 155 ? 0.49147 0.48190 0.52372 -0.01694 0.03136  -0.08425 154 THR B C   
3407  O O   . THR B 155 ? 0.59292 0.56596 0.62422 -0.01849 0.03222  -0.07874 154 THR B O   
3408  C CB  . THR B 155 ? 0.56235 0.54078 0.57554 -0.01119 0.02826  -0.06777 154 THR B CB  
3409  O OG1 . THR B 155 ? 0.60458 0.56109 0.60886 -0.00668 0.02415  -0.05383 154 THR B OG1 
3410  C CG2 . THR B 155 ? 0.50603 0.48249 0.51321 -0.01595 0.03255  -0.06478 154 THR B CG2 
3411  N N   . ASP B 156 ? 0.51902 0.53812 0.55647 -0.00749 0.02535  -0.09672 155 ASP B N   
3412  C CA  . ASP B 156 ? 0.49597 0.52785 0.53544 0.00174  0.01955  -0.10290 155 ASP B CA  
3413  C C   . ASP B 156 ? 0.52340 0.53916 0.54620 0.01410  0.01298  -0.08539 155 ASP B C   
3414  O O   . ASP B 156 ? 0.50076 0.49954 0.51313 0.01643  0.01154  -0.07194 155 ASP B O   
3415  C CB  . ASP B 156 ? 0.48312 0.55372 0.53076 0.01068  0.01442  -0.12191 155 ASP B CB  
3416  C CG  . ASP B 156 ? 0.41139 0.50265 0.46499 0.01668  0.01060  -0.13480 155 ASP B CG  
3417  O OD1 . ASP B 156 ? 0.40518 0.47976 0.45759 0.01304  0.01267  -0.12941 155 ASP B OD1 
3418  O OD2 . ASP B 156 ? 0.38273 0.50995 0.44220 0.02661  0.00485  -0.15189 155 ASP B OD2 
3419  N N   . LYS B 157 ? 0.52450 0.54742 0.54575 0.02102  0.00988  -0.08706 156 LYS B N   
3420  C CA  . LYS B 157 ? 0.49912 0.50832 0.50587 0.02973  0.00656  -0.07078 156 LYS B CA  
3421  C C   . LYS B 157 ? 0.50567 0.51865 0.49885 0.04369  0.00081  -0.06412 156 LYS B C   
3422  O O   . LYS B 157 ? 0.56216 0.59658 0.55620 0.05234  -0.00326 -0.07486 156 LYS B O   
3423  C CB  . LYS B 157 ? 0.53628 0.55516 0.54397 0.03340  0.00619  -0.07485 156 LYS B CB  
3424  C CG  . LYS B 157 ? 0.43874 0.49072 0.44886 0.04302  0.00205  -0.09123 156 LYS B CG  
3425  C CD  . LYS B 157 ? 0.50043 0.56231 0.50852 0.04788  0.00176  -0.09410 156 LYS B CD  
3426  C CE  . LYS B 157 ? 0.58353 0.68327 0.59522 0.05770  -0.00299 -0.11431 156 LYS B CE  
3427  N NZ  . LYS B 157 ? 0.51614 0.62897 0.52396 0.06390  -0.00333 -0.11806 156 LYS B NZ  
3428  N N   . CYS B 158 ? 0.57582 0.56729 0.55709 0.04619  0.00066  -0.04711 157 CYS B N   
3429  C CA  . CYS B 158 ? 0.52921 0.51032 0.49712 0.05656  -0.00284 -0.03740 157 CYS B CA  
3430  C C   . CYS B 158 ? 0.52776 0.49372 0.48364 0.05899  -0.00069 -0.02176 157 CYS B C   
3431  O O   . CYS B 158 ? 0.56412 0.51912 0.52495 0.04861  0.00339  -0.01614 157 CYS B O   
3432  C CB  . CYS B 158 ? 0.66557 0.63059 0.63677 0.04983  -0.00226 -0.03511 157 CYS B CB  
3433  S SG  . CYS B 158 ? 0.90848 0.85960 0.86923 0.06129  -0.00697 -0.03029 157 CYS B SG  
3434  N N   . VAL B 159 ? 0.50003 0.46664 0.43964 0.07304  -0.00281 -0.01479 158 VAL B N   
3435  C CA  . VAL B 159 ? 0.52527 0.47842 0.45163 0.07405  0.00199  0.00113  158 VAL B CA  
3436  C C   . VAL B 159 ? 0.52941 0.45070 0.44733 0.07342  0.00385  0.01492  158 VAL B C   
3437  O O   . VAL B 159 ? 0.53609 0.44851 0.44469 0.08525  -0.00061 0.01613  158 VAL B O   
3438  C CB  . VAL B 159 ? 0.51351 0.48480 0.42303 0.08980  0.00052  0.00279  158 VAL B CB  
3439  C CG1 . VAL B 159 ? 0.65795 0.65039 0.56510 0.10529  -0.00810 -0.01005 158 VAL B CG1 
3440  C CG2 . VAL B 159 ? 0.54262 0.49076 0.42956 0.09557  0.00584  0.02422  158 VAL B CG2 
3441  N N   . LEU B 160 ? 0.43531 0.34067 0.35840 0.05994  0.01015  0.02303  159 LEU B N   
3442  C CA  . LEU B 160 ? 0.48718 0.36273 0.40838 0.05441  0.01314  0.03239  159 LEU B CA  
3443  C C   . LEU B 160 ? 0.54396 0.40457 0.45266 0.05197  0.02224  0.04854  159 LEU B C   
3444  O O   . LEU B 160 ? 0.54190 0.41822 0.45181 0.04716  0.02744  0.05040  159 LEU B O   
3445  C CB  . LEU B 160 ? 0.47658 0.35042 0.41690 0.03931  0.01319  0.02531  159 LEU B CB  
3446  C CG  . LEU B 160 ? 0.63901 0.49414 0.58702 0.02645  0.01778  0.02966  159 LEU B CG  
3447  C CD1 . LEU B 160 ? 0.57215 0.43239 0.53443 0.02003  0.01286  0.01843  159 LEU B CD1 
3448  C CD2 . LEU B 160 ? 0.61546 0.47793 0.56818 0.01668  0.02547  0.03487  159 LEU B CD2 
3449  N N   . ASP B 161 ? 0.52881 0.35811 0.42549 0.05496  0.02517  0.05991  160 ASP B N   
3450  C CA  . ASP B 161 ? 0.56959 0.37852 0.45005 0.05280  0.03621  0.07822  160 ASP B CA  
3451  C C   . ASP B 161 ? 0.66466 0.44329 0.55566 0.03580  0.04362  0.08222  160 ASP B C   
3452  O O   . ASP B 161 ? 0.68087 0.43205 0.57043 0.03918  0.04057  0.08192  160 ASP B O   
3453  C CB  . ASP B 161 ? 0.60571 0.39958 0.45673 0.07459  0.03442  0.09072  160 ASP B CB  
3454  C CG  . ASP B 161 ? 0.85605 0.62529 0.68463 0.07306  0.04794  0.11336  160 ASP B CG  
3455  O OD1 . ASP B 161 ? 0.90316 0.67958 0.74019 0.05540  0.05893  0.11694  160 ASP B OD1 
3456  O OD2 . ASP B 161 ? 1.00962 0.75225 0.81124 0.09016  0.04812  0.12787  160 ASP B OD2 
3457  N N   . MET B 162 ? 0.64824 0.43439 0.55162 0.01784  0.05320  0.08351  161 MET B N   
3458  C CA  . MET B 162 ? 0.74375 0.50608 0.65966 -0.00089 0.06227  0.08552  161 MET B CA  
3459  C C   . MET B 162 ? 0.77996 0.51232 0.67444 -0.00280 0.07684  0.10694  161 MET B C   
3460  O O   . MET B 162 ? 0.74029 0.48626 0.63099 -0.01059 0.08806  0.11508  161 MET B O   
3461  C CB  . MET B 162 ? 0.60508 0.39596 0.54723 -0.01845 0.06481  0.07357  161 MET B CB  
3462  C CG  . MET B 162 ? 0.57261 0.39034 0.52989 -0.01412 0.05145  0.05626  161 MET B CG  
3463  S SD  . MET B 162 ? 0.60048 0.44993 0.58534 -0.02920 0.05225  0.04272  161 MET B SD  
3464  C CE  . MET B 162 ? 0.54311 0.37236 0.54505 -0.04716 0.05757  0.03765  161 MET B CE  
3465  N N   . ARG B 163 ? 0.87414 0.56441 0.75309 0.00524  0.07725  0.11648  162 ARG B N   
3466  C CA  . ARG B 163 ? 0.95307 0.60682 0.80392 0.00817  0.09084  0.14079  162 ARG B CA  
3467  C C   . ARG B 163 ? 0.95599 0.59628 0.81836 -0.01953 0.11029  0.14760  162 ARG B C   
3468  O O   . ARG B 163 ? 0.95051 0.57960 0.79169 -0.02222 0.12550  0.16777  162 ARG B O   
3469  C CB  . ARG B 163 ? 0.96785 0.57444 0.80177 0.02372  0.08614  0.14773  162 ARG B CB  
3470  C CG  . ARG B 163 ? 1.12572 0.68788 0.92299 0.03333  0.09849  0.17607  162 ARG B CG  
3471  C CD  . ARG B 163 ? 1.16621 0.73871 0.93054 0.06688  0.08759  0.18495  162 ARG B CD  
3472  N NE  . ARG B 163 ? 1.26734 0.89631 1.03313 0.07075  0.08326  0.17808  162 ARG B NE  
3473  C CZ  . ARG B 163 ? 1.22053 0.86292 0.96849 0.06878  0.09488  0.19273  162 ARG B CZ  
3474  N NH1 . ARG B 163 ? 1.15195 0.84616 0.90336 0.07364  0.08949  0.18275  162 ARG B NH1 
3475  N NH2 . ARG B 163 ? 1.12352 0.72567 0.84956 0.06119  0.11334  0.21750  162 ARG B NH2 
3476  N N   . SER B 164 ? 1.00775 0.65214 0.90346 -0.04036 0.11061  0.13015  163 SER B N   
3477  C CA  . SER B 164 ? 0.93498 0.57072 0.84735 -0.06884 0.12917  0.13206  163 SER B CA  
3478  C C   . SER B 164 ? 0.91406 0.59220 0.83047 -0.07814 0.13868  0.13411  163 SER B C   
3479  O O   . SER B 164 ? 0.93367 0.60270 0.84953 -0.09695 0.15875  0.14521  163 SER B O   
3480  C CB  . SER B 164 ? 0.93700 0.57875 0.88669 -0.08636 0.12419  0.10769  163 SER B CB  
3481  O OG  . SER B 164 ? 1.14891 0.83929 1.11698 -0.08088 0.10860  0.08791  163 SER B OG  
3482  N N   . MET B 165 ? 0.91385 0.63776 0.83487 -0.06588 0.12568  0.12288  164 MET B N   
3483  C CA  A MET B 165 ? 0.88382 0.65076 0.81035 -0.07163 0.13245  0.12116  164 MET B CA  
3484  C CA  B MET B 165 ? 0.88374 0.65089 0.81038 -0.07154 0.13230  0.12101  164 MET B CA  
3485  C C   . MET B 165 ? 0.89405 0.67384 0.78928 -0.05056 0.13099  0.13423  164 MET B C   
3486  O O   . MET B 165 ? 0.89413 0.71203 0.79218 -0.05205 0.13528  0.13118  164 MET B O   
3487  C CB  A MET B 165 ? 0.85964 0.67021 0.81784 -0.07457 0.11976  0.09611  164 MET B CB  
3488  C CB  B MET B 165 ? 0.85955 0.67031 0.81749 -0.07402 0.11932  0.09601  164 MET B CB  
3489  C CG  A MET B 165 ? 0.89312 0.70523 0.88438 -0.09591 0.12194  0.08023  164 MET B CG  
3490  C CG  B MET B 165 ? 0.89353 0.70083 0.88238 -0.09081 0.11695  0.07918  164 MET B CG  
3491  S SD  A MET B 165 ? 0.93512 0.75004 0.94021 -0.12557 0.14761  0.08517  164 MET B SD  
3492  S SD  B MET B 165 ? 1.04441 0.90859 1.06801 -0.09887 0.11102  0.05513  164 MET B SD  
3493  C CE  A MET B 165 ? 0.80195 0.67479 0.81008 -0.12093 0.14959  0.08080  164 MET B CE  
3494  C CE  B MET B 165 ? 0.55540 0.41898 0.59207 -0.08986 0.09010  0.03718  164 MET B CE  
3495  N N   . ASP B 166 ? 0.89169 0.64384 0.75800 -0.02974 0.12445  0.14659  165 ASP B N   
3496  C CA  . ASP B 166 ? 0.89746 0.66563 0.73381 -0.00665 0.12038  0.15594  165 ASP B CA  
3497  C C   . ASP B 166 ? 0.85809 0.67797 0.71097 -0.00036 0.10818  0.13563  165 ASP B C   
3498  O O   . ASP B 166 ? 0.80806 0.65930 0.65310 0.00354  0.11250  0.13645  165 ASP B O   
3499  C CB  . ASP B 166 ? 0.87486 0.63554 0.68390 -0.00994 0.14014  0.17917  165 ASP B CB  
3500  C CG  . ASP B 166 ? 1.07713 0.84379 0.84692 0.01833  0.13533  0.19231  165 ASP B CG  
3501  O OD1 . ASP B 166 ? 1.02577 0.79507 0.78996 0.03978  0.11730  0.18428  165 ASP B OD1 
3502  O OD2 . ASP B 166 ? 1.12189 0.89412 0.86656 0.01929  0.14980  0.20954  165 ASP B OD2 
3503  N N   . PHE B 167 ? 0.72491 0.55197 0.60029 0.00058  0.09348  0.11705  166 PHE B N   
3504  C CA  . PHE B 167 ? 0.61201 0.47910 0.50727 0.00251  0.08331  0.09740  166 PHE B CA  
3505  C C   . PHE B 167 ? 0.63029 0.49904 0.52463 0.01847  0.06680  0.08708  166 PHE B C   
3506  O O   . PHE B 167 ? 0.72007 0.56501 0.61744 0.01910  0.06115  0.08564  166 PHE B O   
3507  C CB  . PHE B 167 ? 0.63549 0.51313 0.56298 -0.01666 0.08466  0.08412  166 PHE B CB  
3508  C CG  . PHE B 167 ? 0.58504 0.49443 0.53125 -0.01275 0.07325  0.06543  166 PHE B CG  
3509  C CD1 . PHE B 167 ? 0.62257 0.56517 0.57418 -0.01192 0.07597  0.05923  166 PHE B CD1 
3510  C CD2 . PHE B 167 ? 0.56157 0.46582 0.51893 -0.00959 0.06068  0.05432  166 PHE B CD2 
3511  C CE1 . PHE B 167 ? 0.60046 0.56537 0.56811 -0.00724 0.06587  0.04282  166 PHE B CE1 
3512  C CE2 . PHE B 167 ? 0.53826 0.46504 0.50954 -0.00607 0.05193  0.04004  166 PHE B CE2 
3513  C CZ  . PHE B 167 ? 0.56433 0.51887 0.54082 -0.00460 0.05431  0.03452  166 PHE B CZ  
3514  N N   . LYS B 168 ? 0.56249 0.46110 0.45427 0.03039  0.05987  0.07804  167 LYS B N   
3515  C CA  . LYS B 168 ? 0.52927 0.43628 0.42462 0.04226  0.04611  0.06507  167 LYS B CA  
3516  C C   . LYS B 168 ? 0.57361 0.50615 0.49201 0.03670  0.04098  0.04730  167 LYS B C   
3517  O O   . LYS B 168 ? 0.52615 0.47758 0.45198 0.03125  0.04601  0.04418  167 LYS B O   
3518  C CB  . LYS B 168 ? 0.55096 0.47011 0.42325 0.06258  0.04174  0.06737  167 LYS B CB  
3519  C CG  . LYS B 168 ? 0.64396 0.53475 0.48816 0.07392  0.04498  0.08640  167 LYS B CG  
3520  C CD  . LYS B 168 ? 0.74302 0.65274 0.56422 0.09790  0.03789  0.08594  167 LYS B CD  
3521  C CE  . LYS B 168 ? 0.88202 0.76095 0.66967 0.11303  0.04137  0.10808  167 LYS B CE  
3522  N NZ  . LYS B 168 ? 0.92846 0.79018 0.69900 0.10390  0.05818  0.12976  167 LYS B NZ  
3523  N N   . SER B 169 ? 0.46173 0.39385 0.39058 0.03871  0.03161  0.03584  168 SER B N   
3524  C CA  . SER B 169 ? 0.46568 0.41434 0.41305 0.03443  0.02742  0.02121  168 SER B CA  
3525  C C   . SER B 169 ? 0.51507 0.46589 0.46597 0.03985  0.01928  0.01045  168 SER B C   
3526  O O   . SER B 169 ? 0.51221 0.44913 0.45880 0.04232  0.01616  0.01274  168 SER B O   
3527  C CB  . SER B 169 ? 0.46549 0.40671 0.42914 0.02165  0.02900  0.02019  168 SER B CB  
3528  O OG  . SER B 169 ? 0.61073 0.53149 0.57586 0.01799  0.02626  0.02239  168 SER B OG  
3529  N N   . ASN B 170 ? 0.46000 0.42863 0.41998 0.04101  0.01677  -0.00254 169 ASN B N   
3530  C CA  . ASN B 170 ? 0.47176 0.44388 0.43959 0.04142  0.01182  -0.01465 169 ASN B CA  
3531  C C   . ASN B 170 ? 0.45837 0.41672 0.43824 0.03131  0.01174  -0.01616 169 ASN B C   
3532  O O   . ASN B 170 ? 0.43288 0.38780 0.41869 0.02654  0.01368  -0.01376 169 ASN B O   
3533  C CB  . ASN B 170 ? 0.40642 0.40152 0.37987 0.04549  0.01054  -0.02949 169 ASN B CB  
3534  C CG  . ASN B 170 ? 0.44090 0.45564 0.40013 0.05845  0.00921  -0.02986 169 ASN B CG  
3535  O OD1 . ASN B 170 ? 0.57127 0.58595 0.51886 0.06736  0.00600  -0.02612 169 ASN B OD1 
3536  N ND2 . ASN B 170 ? 0.40501 0.43793 0.36369 0.06168  0.01118  -0.03485 169 ASN B ND2 
3537  N N   . SER B 171 ? 0.37648 0.32964 0.35892 0.02940  0.00947  -0.02056 170 SER B N   
3538  C CA  . SER B 171 ? 0.49568 0.43673 0.48514 0.02146  0.00991  -0.02109 170 SER B CA  
3539  C C   . SER B 171 ? 0.50288 0.44704 0.49625 0.01872  0.01012  -0.03010 170 SER B C   
3540  O O   . SER B 171 ? 0.47645 0.43209 0.46801 0.02335  0.00842  -0.03568 170 SER B O   
3541  C CB  . SER B 171 ? 0.45958 0.38655 0.44585 0.01873  0.00901  -0.01206 170 SER B CB  
3542  O OG  . SER B 171 ? 0.49870 0.42189 0.47962 0.02145  0.00705  -0.01179 170 SER B OG  
3543  N N   . ALA B 172 ? 0.44820 0.38266 0.44644 0.01168  0.01277  -0.03147 171 ALA B N   
3544  C CA  . ALA B 172 ? 0.42722 0.36136 0.42879 0.00529  0.01615  -0.03786 171 ALA B CA  
3545  C C   . ALA B 172 ? 0.44817 0.36398 0.44474 0.00053  0.01812  -0.02946 171 ALA B C   
3546  O O   . ALA B 172 ? 0.44531 0.35023 0.43961 0.00243  0.01670  -0.02263 171 ALA B O   
3547  C CB  . ALA B 172 ? 0.35529 0.29644 0.36743 0.00045  0.02030  -0.05043 171 ALA B CB  
3548  N N   . VAL B 173 ? 0.39543 0.31130 0.38959 -0.00427 0.02119  -0.03080 172 VAL B N   
3549  C CA  . VAL B 173 ? 0.45051 0.35254 0.43553 -0.00688 0.02294  -0.02235 172 VAL B CA  
3550  C C   . VAL B 173 ? 0.48945 0.38349 0.47417 -0.01655 0.03241  -0.02385 172 VAL B C   
3551  O O   . VAL B 173 ? 0.48874 0.39540 0.48230 -0.02324 0.03759  -0.03449 172 VAL B O   
3552  C CB  . VAL B 173 ? 0.50480 0.41371 0.48434 -0.00397 0.01940  -0.02175 172 VAL B CB  
3553  C CG1 . VAL B 173 ? 0.51182 0.41128 0.48017 -0.00518 0.02059  -0.01452 172 VAL B CG1 
3554  C CG2 . VAL B 173 ? 0.45448 0.36531 0.43491 0.00324  0.01226  -0.01985 172 VAL B CG2 
3555  N N   . ALA B 174 ? 0.43636 0.30969 0.41074 -0.01706 0.03512  -0.01344 173 ALA B N   
3556  C CA  . ALA B 174 ? 0.49662 0.35525 0.46486 -0.02663 0.04620  -0.00997 173 ALA B CA  
3557  C C   . ALA B 174 ? 0.56343 0.41127 0.51174 -0.02246 0.04605  0.00332  173 ALA B C   
3558  O O   . ALA B 174 ? 0.51400 0.35929 0.45529 -0.01157 0.03703  0.00963  173 ALA B O   
3559  C CB  . ALA B 174 ? 0.44786 0.28435 0.42025 -0.03024 0.05169  -0.00961 173 ALA B CB  
3560  N N   . TRP B 175 ? 0.48795 0.33342 0.42751 -0.03127 0.05644  0.00614  174 TRP B N   
3561  C CA  . TRP B 175 ? 0.52104 0.35989 0.43825 -0.02649 0.05711  0.01848  174 TRP B CA  
3562  C C   . TRP B 175 ? 0.52648 0.34946 0.43135 -0.03855 0.07365  0.02622  174 TRP B C   
3563  O O   . TRP B 175 ? 0.48807 0.31270 0.40641 -0.05327 0.08480  0.01796  174 TRP B O   
3564  C CB  . TRP B 175 ? 0.44029 0.30568 0.35704 -0.02176 0.05003  0.01194  174 TRP B CB  
3565  C CG  . TRP B 175 ? 0.53240 0.41896 0.45751 -0.03153 0.05753  0.00070  174 TRP B CG  
3566  C CD1 . TRP B 175 ? 0.52598 0.41932 0.43996 -0.03862 0.06813  0.00245  174 TRP B CD1 
3567  C CD2 . TRP B 175 ? 0.47469 0.38193 0.42046 -0.03359 0.05484  -0.01484 174 TRP B CD2 
3568  N NE1 . TRP B 175 ? 0.47272 0.39225 0.40237 -0.04560 0.07208  -0.01309 174 TRP B NE1 
3569  C CE2 . TRP B 175 ? 0.45506 0.38303 0.40375 -0.04134 0.06316  -0.02382 174 TRP B CE2 
3570  C CE3 . TRP B 175 ? 0.50986 0.42187 0.47021 -0.02831 0.04637  -0.02182 174 TRP B CE3 
3571  C CZ2 . TRP B 175 ? 0.42508 0.37917 0.39197 -0.04202 0.06153  -0.04076 174 TRP B CZ2 
3572  C CZ3 . TRP B 175 ? 0.46879 0.40378 0.44358 -0.02859 0.04513  -0.03625 174 TRP B CZ3 
3573  C CH2 . TRP B 175 ? 0.49394 0.45010 0.47252 -0.03447 0.05182  -0.04620 174 TRP B CH2 
3574  N N   . SER B 176 ? 0.57209 0.38111 0.45075 -0.03227 0.07565  0.04178  175 SER B N   
3575  C CA  . SER B 176 ? 0.62258 0.41097 0.48206 -0.04239 0.09294  0.05450  175 SER B CA  
3576  C C   . SER B 176 ? 0.65339 0.43662 0.48046 -0.02862 0.08968  0.07066  175 SER B C   
3577  O O   . SER B 176 ? 0.66038 0.44944 0.48241 -0.01121 0.07379  0.07186  175 SER B O   
3578  C CB  . SER B 176 ? 0.58909 0.33831 0.44938 -0.04910 0.10265  0.06189  175 SER B CB  
3579  O OG  . SER B 176 ? 0.65918 0.38048 0.49635 -0.05839 0.12072  0.07825  175 SER B OG  
3580  N N   . ASN B 177 ? 0.67979 0.45502 0.48499 -0.03682 0.10542  0.08207  176 ASN B N   
3581  C CA  . ASN B 177 ? 0.70328 0.47066 0.47154 -0.02276 0.10447  0.10013  176 ASN B CA  
3582  C C   . ASN B 177 ? 0.78600 0.50469 0.52637 -0.02263 0.11779  0.12432  176 ASN B C   
3583  O O   . ASN B 177 ? 0.81732 0.52544 0.52090 -0.01153 0.12075  0.14292  176 ASN B O   
3584  C CB  . ASN B 177 ? 0.70525 0.50447 0.46273 -0.02789 0.11128  0.09626  176 ASN B CB  
3585  C CG  . ASN B 177 ? 0.75342 0.54882 0.51188 -0.05180 0.13569  0.09779  176 ASN B CG  
3586  O OD1 . ASN B 177 ? 0.75451 0.52065 0.52161 -0.06611 0.14845  0.10192  176 ASN B OD1 
3587  N ND2 . ASN B 177 ? 0.72920 0.55648 0.48041 -0.05689 0.14284  0.09238  176 ASN B ND2 
3588  N N   . LYS B 178 ? 0.86597 0.55373 0.62173 -0.03372 0.12591  0.12424  177 LYS B N   
3589  C CA  . LYS B 178 ? 0.86657 0.50005 0.59731 -0.03339 0.13888  0.14684  177 LYS B CA  
3590  C C   . LYS B 178 ? 1.04532 0.65905 0.75331 -0.00388 0.12203  0.16058  177 LYS B C   
3591  O O   . LYS B 178 ? 0.99495 0.63220 0.71965 0.01086  0.10155  0.14780  177 LYS B O   
3592  C CB  . LYS B 178 ? 1.01033 0.61745 0.76841 -0.05219 0.14992  0.13815  177 LYS B CB  
3593  C CG  . LYS B 178 ? 1.02847 0.65380 0.80899 -0.08227 0.16883  0.12407  177 LYS B CG  
3594  C CD  . LYS B 178 ? 1.07946 0.67714 0.88610 -0.10059 0.18007  0.11429  177 LYS B CD  
3595  N N   . SER B 179 ? 1.14040 0.71066 0.80924 0.00506  0.13156  0.18702  178 SER B N   
3596  C CA  . SER B 179 ? 1.16071 0.71406 0.80361 0.03687  0.11516  0.20084  178 SER B CA  
3597  C C   . SER B 179 ? 1.16233 0.69317 0.82729 0.04535  0.10500  0.19336  178 SER B C   
3598  O O   . SER B 179 ? 1.17443 0.71783 0.83852 0.07047  0.08446  0.19019  178 SER B O   
3599  C CB  . SER B 179 ? 1.14761 0.65596 0.73879 0.04634  0.12885  0.23329  178 SER B CB  
3600  O OG  . SER B 179 ? 1.40363 0.86524 0.99856 0.02520  0.15050  0.24198  178 SER B OG  
3601  N N   . ASP B 180 ? 1.08050 0.58222 0.76704 0.02476  0.11900  0.18795  179 ASP B N   
3602  C CA  . ASP B 180 ? 1.19548 0.67273 0.90144 0.03236  0.11153  0.18028  179 ASP B CA  
3603  C C   . ASP B 180 ? 1.15839 0.67885 0.91022 0.02411  0.10013  0.15068  179 ASP B C   
3604  O O   . ASP B 180 ? 1.21073 0.71753 0.98272 0.02739  0.09526  0.14048  179 ASP B O   
3605  C CB  . ASP B 180 ? 1.32420 0.74380 1.02843 0.01582  0.13252  0.18915  179 ASP B CB  
3606  C CG  . ASP B 180 ? 1.35004 0.77841 1.07801 -0.02044 0.15312  0.17664  179 ASP B CG  
3607  O OD1 . ASP B 180 ? 1.31044 0.78393 1.04275 -0.03065 0.15432  0.16975  179 ASP B OD1 
3608  O OD2 . ASP B 180 ? 1.44545 0.85362 1.19677 -0.03758 0.16294  0.16733  179 ASP B OD2 
3609  N N   . PHE B 181 ? 1.08775 0.65858 0.85466 0.01482  0.09602  0.13702  180 PHE B N   
3610  C CA  . PHE B 181 ? 0.92017 0.52937 0.72564 0.00845  0.08600  0.11197  180 PHE B CA  
3611  C C   . PHE B 181 ? 0.93727 0.56460 0.74811 0.03180  0.06469  0.10657  180 PHE B C   
3612  O O   . PHE B 181 ? 0.89386 0.53657 0.68671 0.04889  0.05373  0.11342  180 PHE B O   
3613  C CB  . PHE B 181 ? 0.82827 0.48121 0.64496 -0.00528 0.08760  0.10060  180 PHE B CB  
3614  C CG  . PHE B 181 ? 0.76331 0.45288 0.61449 -0.00991 0.07780  0.07779  180 PHE B CG  
3615  C CD1 . PHE B 181 ? 0.68977 0.41338 0.54652 0.00203  0.06163  0.07064  180 PHE B CD1 
3616  C CD2 . PHE B 181 ? 0.77981 0.46946 0.65695 -0.02614 0.08530  0.06326  180 PHE B CD2 
3617  C CE1 . PHE B 181 ? 0.70366 0.45574 0.58781 -0.00182 0.05434  0.05301  180 PHE B CE1 
3618  C CE2 . PHE B 181 ? 0.71074 0.43391 0.61459 -0.02762 0.07616  0.04436  180 PHE B CE2 
3619  C CZ  . PHE B 181 ? 0.60704 0.35891 0.51264 -0.01528 0.06127  0.04105  180 PHE B CZ  
3620  N N   . ALA B 182 ? 0.84613 0.47520 0.68281 0.03209  0.05929  0.09244  181 ALA B N   
3621  C CA  . ALA B 182 ? 0.80134 0.45099 0.64776 0.05121  0.04144  0.08477  181 ALA B CA  
3622  C C   . ALA B 182 ? 0.74678 0.42379 0.62735 0.04117  0.03826  0.06375  181 ALA B C   
3623  O O   . ALA B 182 ? 0.73033 0.39808 0.62592 0.02533  0.04831  0.05536  181 ALA B O   
3624  C CB  . ALA B 182 ? 0.83871 0.45245 0.67157 0.07163  0.03722  0.09419  181 ALA B CB  
3625  N N   . CYS B 183 ? 0.60181 0.31392 0.49415 0.05043  0.02469  0.05477  182 CYS B N   
3626  C CA  . CYS B 183 ? 0.69906 0.43813 0.61897 0.04270  0.02197  0.03762  182 CYS B CA  
3627  C C   . CYS B 183 ? 0.67140 0.39492 0.60439 0.04540  0.02322  0.02958  182 CYS B C   
3628  O O   . CYS B 183 ? 0.66507 0.40369 0.61792 0.03561  0.02552  0.01575  182 CYS B O   
3629  C CB  . CYS B 183 ? 0.68380 0.45894 0.61169 0.05108  0.00949  0.03175  182 CYS B CB  
3630  S SG  . CYS B 183 ? 0.65349 0.44904 0.57025 0.04795  0.00686  0.03598  182 CYS B SG  
3631  N N   . ALA B 184 ? 0.64999 0.34396 0.57116 0.06044  0.02116  0.03719  183 ALA B N   
3632  C CA  . ALA B 184 ? 0.72881 0.40548 0.66270 0.06476  0.02201  0.02771  183 ALA B CA  
3633  C C   . ALA B 184 ? 0.81253 0.46578 0.75503 0.04551  0.03612  0.02179  183 ALA B C   
3634  O O   . ALA B 184 ? 0.75955 0.41413 0.72132 0.04300  0.03696  0.00599  183 ALA B O   
3635  C CB  . ALA B 184 ? 0.65883 0.30315 0.57556 0.08738  0.01681  0.03810  183 ALA B CB  
3636  N N   . ASN B 185 ? 0.73590 0.37110 0.66583 0.03134  0.04769  0.03209  184 ASN B N   
3637  C CA  A ASN B 185 ? 0.75802 0.37360 0.69849 0.01036  0.06277  0.02478  184 ASN B CA  
3638  C CA  B ASN B 185 ? 0.75820 0.37357 0.69851 0.01036  0.06281  0.02490  184 ASN B CA  
3639  C C   . ASN B 185 ? 0.69759 0.34595 0.64872 -0.00917 0.06855  0.01684  184 ASN B C   
3640  O O   . ASN B 185 ? 0.79030 0.42978 0.75207 -0.02837 0.08165  0.00879  184 ASN B O   
3641  C CB  A ASN B 185 ? 0.81519 0.37505 0.73297 0.00790  0.07572  0.04290  184 ASN B CB  
3642  C CB  B ASN B 185 ? 0.81529 0.37496 0.73273 0.00800  0.07573  0.04316  184 ASN B CB  
3643  C CG  A ASN B 185 ? 0.83430 0.35453 0.74128 0.02903  0.07060  0.04988  184 ASN B CG  
3644  C CG  B ASN B 185 ? 0.83314 0.39050 0.72137 0.01073  0.07788  0.06465  184 ASN B CG  
3645  O OD1 A ASN B 185 ? 0.80377 0.32695 0.73002 0.03567  0.06461  0.03375  184 ASN B OD1 
3646  O OD1 B ASN B 185 ? 0.75017 0.34023 0.64087 -0.00042 0.07950  0.06230  184 ASN B OD1 
3647  N ND2 A ASN B 185 ? 0.89199 0.37594 0.76654 0.04174  0.07255  0.07365  184 ASN B ND2 
3648  N ND2 B ASN B 185 ? 0.87444 0.39353 0.73348 0.02771  0.07735  0.08512  184 ASN B ND2 
3649  N N   . ALA B 186 ? 0.68394 0.37023 0.63411 -0.00463 0.05925  0.01713  185 ALA B N   
3650  C CA  . ALA B 186 ? 0.69221 0.40750 0.64974 -0.01937 0.06361  0.01054  185 ALA B CA  
3651  C C   . ALA B 186 ? 0.68109 0.41837 0.66478 -0.03042 0.06575  -0.01112 185 ALA B C   
3652  O O   . ALA B 186 ? 0.56626 0.31279 0.55887 -0.04663 0.07527  -0.01948 185 ALA B O   
3653  C CB  . ALA B 186 ? 0.60393 0.35053 0.55593 -0.01013 0.05223  0.01404  185 ALA B CB  
3654  N N   . PHE B 187 ? 0.58021 0.33060 0.57648 -0.02115 0.05693  -0.02180 186 PHE B N   
3655  C CA  . PHE B 187 ? 0.56140 0.33766 0.57973 -0.02780 0.05694  -0.04301 186 PHE B CA  
3656  C C   . PHE B 187 ? 0.63526 0.38991 0.66657 -0.03127 0.06213  -0.05564 186 PHE B C   
3657  O O   . PHE B 187 ? 0.60425 0.38052 0.65138 -0.02812 0.05742  -0.07313 186 PHE B O   
3658  C CB  . PHE B 187 ? 0.53239 0.34310 0.55462 -0.01582 0.04479  -0.04729 186 PHE B CB  
3659  C CG  . PHE B 187 ? 0.46353 0.29394 0.47650 -0.01387 0.04024  -0.03832 186 PHE B CG  
3660  C CD1 . PHE B 187 ? 0.46017 0.28412 0.45920 -0.00454 0.03454  -0.02358 186 PHE B CD1 
3661  C CD2 . PHE B 187 ? 0.46147 0.31778 0.48069 -0.02022 0.04104  -0.04672 186 PHE B CD2 
3662  C CE1 . PHE B 187 ? 0.50149 0.34186 0.49415 -0.00358 0.03058  -0.01806 186 PHE B CE1 
3663  C CE2 . PHE B 187 ? 0.47974 0.35005 0.49074 -0.01717 0.03671  -0.03954 186 PHE B CE2 
3664  C CZ  . PHE B 187 ? 0.42078 0.28171 0.41905 -0.00987 0.03193  -0.02552 186 PHE B CZ  
3665  N N   . ASN B 188 ? 0.69337 0.40419 0.71706 -0.03733 0.07232  -0.04717 187 ASN B N   
3666  C CA  . ASN B 188 ? 0.74816 0.43046 0.78446 -0.04115 0.07829  -0.05946 187 ASN B CA  
3667  C C   . ASN B 188 ? 0.80277 0.50445 0.86499 -0.06023 0.08620  -0.08488 187 ASN B C   
3668  O O   . ASN B 188 ? 0.79522 0.48978 0.87474 -0.06166 0.08725  -0.10360 187 ASN B O   
3669  C CB  . ASN B 188 ? 0.72355 0.34742 0.74190 -0.04317 0.08896  -0.04118 187 ASN B CB  
3670  C CG  . ASN B 188 ? 0.79697 0.39798 0.79547 -0.01865 0.07875  -0.02440 187 ASN B CG  
3671  O OD1 . ASN B 188 ? 0.82566 0.45772 0.82568 -0.00264 0.06462  -0.02677 187 ASN B OD1 
3672  N ND2 . ASN B 188 ? 0.84273 0.38979 0.82200 -0.01526 0.08639  -0.00734 187 ASN B ND2 
3673  N N   . ASN B 189 ? 0.70486 0.43383 0.77162 -0.07387 0.09113  -0.08856 188 ASN B N   
3674  C CA  . ASN B 189 ? 0.70450 0.46037 0.79791 -0.09079 0.09737  -0.11569 188 ASN B CA  
3675  C C   . ASN B 189 ? 0.65271 0.46051 0.75930 -0.07998 0.08387  -0.13489 188 ASN B C   
3676  O O   . ASN B 189 ? 0.64644 0.48418 0.77541 -0.08986 0.08600  -0.16057 188 ASN B O   
3677  C CB  . ASN B 189 ? 0.72783 0.49606 0.82214 -0.10877 0.10845  -0.11408 188 ASN B CB  
3678  C CG  . ASN B 189 ? 0.77167 0.55841 0.89593 -0.13077 0.11938  -0.14293 188 ASN B CG  
3679  O OD1 . ASN B 189 ? 0.84205 0.61177 0.98357 -0.13786 0.12408  -0.15975 188 ASN B OD1 
3680  N ND2 . ASN B 189 ? 0.72594 0.55031 0.85854 -0.14120 0.12306  -0.15143 188 ASN B ND2 
3681  N N   . SER B 190 ? 0.62832 0.44880 0.72126 -0.06017 0.07074  -0.12359 189 SER B N   
3682  C CA  . SER B 190 ? 0.60801 0.47306 0.70767 -0.04855 0.05935  -0.13714 189 SER B CA  
3683  C C   . SER B 190 ? 0.69459 0.55389 0.79787 -0.03621 0.05361  -0.14421 189 SER B C   
3684  O O   . SER B 190 ? 0.66061 0.48338 0.75597 -0.03067 0.05453  -0.13256 189 SER B O   
3685  C CB  . SER B 190 ? 0.51620 0.40196 0.59871 -0.03704 0.05067  -0.12013 189 SER B CB  
3686  O OG  . SER B 190 ? 0.69724 0.59442 0.77807 -0.04600 0.05456  -0.11751 189 SER B OG  
3687  N N   . ILE B 191 ? 0.60660 0.50468 0.72093 -0.03009 0.04730  -0.16423 190 ILE B N   
3688  C CA  . ILE B 191 ? 0.59335 0.49734 0.71072 -0.01664 0.04118  -0.17312 190 ILE B CA  
3689  C C   . ILE B 191 ? 0.58410 0.50686 0.68369 -0.00117 0.03266  -0.15528 190 ILE B C   
3690  O O   . ILE B 191 ? 0.61228 0.57145 0.70736 0.00383  0.02791  -0.15686 190 ILE B O   
3691  C CB  . ILE B 191 ? 0.55378 0.49293 0.69054 -0.01753 0.03936  -0.20484 190 ILE B CB  
3692  C CG1 . ILE B 191 ? 0.48098 0.40145 0.63950 -0.03680 0.04951  -0.22498 190 ILE B CG1 
3693  C CG2 . ILE B 191 ? 0.57413 0.52258 0.71280 -0.00253 0.03337  -0.21468 190 ILE B CG2 
3694  C CD1 . ILE B 191 ? 0.62693 0.58712 0.80835 -0.03941 0.04741  -0.26111 190 ILE B CD1 
3695  N N   . ILE B 192 ? 0.52385 0.42118 0.61319 0.00660  0.03113  -0.13843 191 ILE B N   
3696  C CA  . ILE B 192 ? 0.52365 0.43621 0.59914 0.01788  0.02494  -0.12201 191 ILE B CA  
3697  C C   . ILE B 192 ? 0.49755 0.42448 0.57744 0.03078  0.02075  -0.13101 191 ILE B C   
3698  O O   . ILE B 192 ? 0.51197 0.42563 0.60330 0.03282  0.02187  -0.14616 191 ILE B O   
3699  C CB  . ILE B 192 ? 0.55240 0.43580 0.61467 0.01792  0.02534  -0.09915 191 ILE B CB  
3700  C CG1 . ILE B 192 ? 0.53626 0.38478 0.59896 0.02407  0.02594  -0.09721 191 ILE B CG1 
3701  C CG2 . ILE B 192 ? 0.51226 0.38363 0.57028 0.00500  0.03073  -0.09223 191 ILE B CG2 
3702  C CD1 . ILE B 192 ? 0.64160 0.46482 0.68873 0.02767  0.02492  -0.07557 191 ILE B CD1 
3703  N N   . PRO B 193 ? 0.49812 0.45174 0.57008 0.03909  0.01694  -0.12332 192 PRO B N   
3704  C CA  . PRO B 193 ? 0.47070 0.44414 0.54746 0.05066  0.01444  -0.13315 192 PRO B CA  
3705  C C   . PRO B 193 ? 0.55169 0.49827 0.63313 0.05824  0.01288  -0.13266 192 PRO B C   
3706  O O   . PRO B 193 ? 0.54145 0.45893 0.61626 0.05736  0.01258  -0.11735 192 PRO B O   
3707  C CB  . PRO B 193 ? 0.50159 0.50194 0.56687 0.05399  0.01358  -0.11918 192 PRO B CB  
3708  C CG  . PRO B 193 ? 0.46612 0.46807 0.52210 0.04602  0.01463  -0.10970 192 PRO B CG  
3709  C CD  . PRO B 193 ? 0.44918 0.41800 0.50840 0.03732  0.01607  -0.10749 192 PRO B CD  
3710  N N   . GLU B 194 ? 0.56318 0.52167 0.65501 0.06799  0.01124  -0.15057 193 GLU B N   
3711  C CA  . GLU B 194 ? 0.54378 0.47748 0.64083 0.07926  0.00856  -0.15337 193 GLU B CA  
3712  C C   . GLU B 194 ? 0.58453 0.52404 0.67414 0.08756  0.00479  -0.13684 193 GLU B C   
3713  O O   . GLU B 194 ? 0.59550 0.50555 0.68248 0.09564  0.00171  -0.12966 193 GLU B O   
3714  C CB  . GLU B 194 ? 0.53175 0.48446 0.64258 0.08967  0.00697  -0.17880 193 GLU B CB  
3715  C CG  . GLU B 194 ? 0.60670 0.55484 0.72903 0.08202  0.00992  -0.20071 193 GLU B CG  
3716  C CD  . GLU B 194 ? 0.59426 0.48744 0.72329 0.07850  0.01266  -0.20442 193 GLU B CD  
3717  O OE1 . GLU B 194 ? 0.64163 0.51737 0.77947 0.09056  0.01047  -0.21749 193 GLU B OE1 
3718  O OE2 . GLU B 194 ? 0.57971 0.44600 0.70453 0.06396  0.01777  -0.19396 193 GLU B OE2 
3719  N N   . ASP B 195 ? 0.49470 0.47199 0.58056 0.08596  0.00527  -0.13106 194 ASP B N   
3720  C CA  . ASP B 195 ? 0.62549 0.61643 0.70927 0.09141  0.00274  -0.12012 194 ASP B CA  
3721  C C   . ASP B 195 ? 0.54352 0.52120 0.61618 0.08207  0.00291  -0.09954 194 ASP B C   
3722  O O   . ASP B 195 ? 0.55826 0.55575 0.63028 0.08148  0.00244  -0.09175 194 ASP B O   
3723  C CB  . ASP B 195 ? 0.51799 0.55648 0.60536 0.09285  0.00566  -0.12603 194 ASP B CB  
3724  N N   . THR B 196 ? 0.47420 0.42102 0.53972 0.07394  0.00429  -0.09253 195 THR B N   
3725  C CA  . THR B 196 ? 0.43120 0.36668 0.48606 0.06621  0.00425  -0.07514 195 THR B CA  
3726  C C   . THR B 196 ? 0.45053 0.37734 0.50283 0.07565  -0.00126 -0.06724 195 THR B C   
3727  O O   . THR B 196 ? 0.44667 0.35089 0.49872 0.08679  -0.00455 -0.06951 195 THR B O   
3728  C CB  . THR B 196 ? 0.47047 0.37657 0.51934 0.05664  0.00767  -0.07147 195 THR B CB  
3729  O OG1 . THR B 196 ? 0.49271 0.41457 0.54542 0.04903  0.01134  -0.08114 195 THR B OG1 
3730  C CG2 . THR B 196 ? 0.49857 0.39486 0.53603 0.05030  0.00743  -0.05510 195 THR B CG2 
3731  N N   . PHE B 197 ? 0.47325 0.41794 0.52355 0.07213  -0.00253 -0.05886 196 PHE B N   
3732  C CA  . PHE B 197 ? 0.47613 0.42314 0.52616 0.08139  -0.00895 -0.05464 196 PHE B CA  
3733  C C   . PHE B 197 ? 0.51762 0.43324 0.55291 0.08101  -0.01112 -0.04200 196 PHE B C   
3734  O O   . PHE B 197 ? 0.45335 0.36323 0.48152 0.06886  -0.00773 -0.03424 196 PHE B O   
3735  C CB  . PHE B 197 ? 0.48736 0.46900 0.54473 0.07522  -0.00819 -0.05427 196 PHE B CB  
3736  C CG  . PHE B 197 ? 0.46557 0.45655 0.52529 0.08259  -0.01528 -0.05292 196 PHE B CG  
3737  C CD1 . PHE B 197 ? 0.47763 0.46862 0.54023 0.10117  -0.02299 -0.05897 196 PHE B CD1 
3738  C CD2 . PHE B 197 ? 0.38827 0.38963 0.44797 0.07240  -0.01497 -0.04753 196 PHE B CD2 
3739  C CE1 . PHE B 197 ? 0.54850 0.55395 0.61315 0.11056  -0.03114 -0.05978 196 PHE B CE1 
3740  C CE2 . PHE B 197 ? 0.41924 0.43492 0.48318 0.07929  -0.02236 -0.04997 196 PHE B CE2 
3741  C CZ  . PHE B 197 ? 0.46881 0.48892 0.53494 0.09895  -0.03089 -0.05623 196 PHE B CZ  
3742  N N   . PHE B 198 ? 0.58137 0.47692 0.61043 0.09592  -0.01666 -0.03977 197 PHE B N   
3743  C CA  . PHE B 198 ? 0.57553 0.44165 0.58635 0.09886  -0.01848 -0.02614 197 PHE B CA  
3744  C C   . PHE B 198 ? 0.59964 0.48155 0.60792 0.11444  -0.02854 -0.02475 197 PHE B C   
3745  O O   . PHE B 198 ? 0.58521 0.45902 0.59126 0.13394  -0.03496 -0.02704 197 PHE B O   
3746  C CB  . PHE B 198 ? 0.58412 0.40601 0.58475 0.10385  -0.01496 -0.02228 197 PHE B CB  
3747  C CG  . PHE B 198 ? 0.56082 0.36694 0.56292 0.08587  -0.00474 -0.02358 197 PHE B CG  
3748  C CD1 . PHE B 198 ? 0.60286 0.39367 0.59278 0.07340  0.00094  -0.01272 197 PHE B CD1 
3749  C CD2 . PHE B 198 ? 0.59553 0.40672 0.61226 0.08215  -0.00110 -0.03805 197 PHE B CD2 
3750  C CE1 . PHE B 198 ? 0.61211 0.39463 0.60642 0.05712  0.01006  -0.01688 197 PHE B CE1 
3751  C CE2 . PHE B 198 ? 0.63224 0.43499 0.65260 0.06639  0.00722  -0.04264 197 PHE B CE2 
3752  C CZ  . PHE B 198 ? 0.53877 0.32791 0.54889 0.05369  0.01279  -0.03233 197 PHE B CZ  
3753  N N   . PRO B 199 ? 0.55472 0.46039 0.56423 0.10773  -0.03086 -0.02295 198 PRO B N   
3754  C CA  . PRO B 199 ? 0.56922 0.49589 0.57854 0.12221  -0.04130 -0.02515 198 PRO B CA  
3755  C C   . PRO B 199 ? 0.64785 0.54332 0.63285 0.13921  -0.04679 -0.01316 198 PRO B C   
3756  O O   . PRO B 199 ? 0.68136 0.54509 0.64806 0.13231  -0.04105 -0.00028 198 PRO B O   
3757  C CB  . PRO B 199 ? 0.59364 0.54439 0.60864 0.10677  -0.04025 -0.02603 198 PRO B CB  
3758  C CG  . PRO B 199 ? 0.54372 0.47264 0.55170 0.08901  -0.03058 -0.01822 198 PRO B CG  
3759  C CD  . PRO B 199 ? 0.51589 0.43103 0.52812 0.08767  -0.02459 -0.02085 198 PRO B CD  
3760  N N   . SER B 200 ? 0.62043 0.52649 0.60443 0.16249  -0.05755 -0.01744 199 SER B N   
3761  C CA  . SER B 200 ? 0.87492 0.74810 0.83172 0.18367  -0.06328 -0.00427 199 SER B CA  
3762  C C   . SER B 200 ? 0.98488 0.86220 0.92333 0.18240  -0.06630 0.00532  199 SER B C   
3763  O O   . SER B 200 ? 0.98381 0.90229 0.93553 0.17669  -0.07122 -0.00482 199 SER B O   
3764  C CB  . SER B 200 ? 0.82694 0.71536 0.78727 0.21297  -0.07614 -0.01294 199 SER B CB  
3765  O OG  . SER B 200 ? 1.09120 0.93737 1.02145 0.23621  -0.08054 0.00236  199 SER B OG  
3766  N N   . PRO B 201 ? 1.12571 0.96120 1.03378 0.18665  -0.06238 0.02399  200 PRO B N   
3767  C CA  . PRO B 201 ? 1.11258 0.95189 0.99899 0.18783  -0.06484 0.03358  200 PRO B CA  
3768  C C   . PRO B 201 ? 0.99172 0.85162 0.86462 0.21742  -0.08083 0.03249  200 PRO B C   
3769  O O   . PRO B 201 ? 1.04267 0.92018 0.90201 0.22041  -0.08583 0.03464  200 PRO B O   
3770  C CB  . PRO B 201 ? 1.09270 0.87810 0.95110 0.18231  -0.05251 0.05433  200 PRO B CB  
3771  C CG  . PRO B 201 ? 1.06451 0.81356 0.92207 0.19294  -0.05001 0.05733  200 PRO B CG  
3772  C CD  . PRO B 201 ? 1.08493 0.86617 0.97817 0.18809  -0.05327 0.03635  200 PRO B CD  
3773  N N   . MET C 1   ? 1.25602 0.78880 0.73946 0.14883  -0.06435 0.11168  0   MET C N   
3774  C CA  . MET C 1   ? 1.26168 0.83518 0.79018 0.13341  -0.04823 0.10557  0   MET C CA  
3775  C C   . MET C 1   ? 1.26914 0.86445 0.80472 0.12173  -0.03977 0.10342  0   MET C C   
3776  O O   . MET C 1   ? 1.22483 0.82496 0.75126 0.12910  -0.05253 0.10192  0   MET C O   
3777  C CB  . MET C 1   ? 1.18768 0.80359 0.76474 0.14287  -0.05890 0.09680  0   MET C CB  
3778  C CG  . MET C 1   ? 1.15488 0.80600 0.77352 0.12836  -0.04343 0.09145  0   MET C CG  
3779  S SD  . MET C 1   ? 1.52575 1.20609 1.18537 0.13921  -0.05177 0.08339  0   MET C SD  
3780  C CE  . MET C 1   ? 1.23249 0.94909 0.91606 0.15464  -0.07250 0.07677  0   MET C CE  
3781  N N   . ARG C 2   ? 1.18651 0.79462 0.73862 0.10381  -0.01875 0.10278  1   ARG C N   
3782  C CA  . ARG C 2   ? 1.10024 0.72683 0.65950 0.09280  -0.00814 0.10069  1   ARG C CA  
3783  C C   . ARG C 2   ? 0.93316 0.61226 0.54313 0.09326  -0.01304 0.09199  1   ARG C C   
3784  O O   . ARG C 2   ? 0.89029 0.59074 0.52667 0.10265  -0.02541 0.08761  1   ARG C O   
3785  C CB  . ARG C 2   ? 1.06452 0.67868 0.61681 0.07430  0.01684  0.10431  1   ARG C CB  
3786  C CG  . ARG C 2   ? 1.00824 0.63889 0.59282 0.06554  0.02645  0.10226  1   ARG C CG  
3787  C CD  . ARG C 2   ? 0.95980 0.55888 0.52141 0.05070  0.04624  0.10803  1   ARG C CD  
3788  N NE  . ARG C 2   ? 0.96480 0.57639 0.55431 0.04204  0.05333  0.10559  1   ARG C NE  
3789  C CZ  . ARG C 2   ? 0.89513 0.47781 0.46783 0.03070  0.06624  0.10965  1   ARG C CZ  
3790  N NH1 . ARG C 2   ? 0.84002 0.37775 0.36690 0.02653  0.07480  0.11717  1   ARG C NH1 
3791  N NH2 . ARG C 2   ? 0.80631 0.40392 0.40702 0.02257  0.07077  0.10593  1   ARG C NH2 
3792  N N   . THR C 3   ? 0.83793 0.53680 0.46086 0.08319  -0.00244 0.08938  2   THR C N   
3793  C CA  . THR C 3   ? 0.81563 0.55938 0.48146 0.08281  -0.00629 0.08199  2   THR C CA  
3794  C C   . THR C 3   ? 0.76661 0.53625 0.47011 0.07506  0.00325  0.07967  2   THR C C   
3795  O O   . THR C 3   ? 0.80636 0.56993 0.50988 0.06321  0.01975  0.08226  2   THR C O   
3796  C CB  . THR C 3   ? 0.75732 0.50838 0.42037 0.07576  0.00160  0.08013  2   THR C CB  
3797  O OG1 . THR C 3   ? 1.02460 0.75631 0.65544 0.08403  -0.01121 0.08037  2   THR C OG1 
3798  C CG2 . THR C 3   ? 0.80455 0.59878 0.51185 0.07291  0.00123  0.07344  2   THR C CG2 
3799  N N   . HIS C 4   ? 0.66832 0.46721 0.40371 0.08137  -0.00717 0.07441  3   HIS C N   
3800  C CA  . HIS C 4   ? 0.53399 0.35832 0.30350 0.07506  -0.00038 0.07154  3   HIS C CA  
3801  C C   . HIS C 4   ? 0.58765 0.45082 0.39157 0.07531  -0.00471 0.06559  3   HIS C C   
3802  O O   . HIS C 4   ? 0.61100 0.48299 0.41678 0.08312  -0.01679 0.06251  3   HIS C O   
3803  C CB  . HIS C 4   ? 0.62726 0.44325 0.39793 0.08210  -0.00652 0.07116  3   HIS C CB  
3804  C CG  . HIS C 4   ? 0.64253 0.41805 0.38017 0.08013  -0.00077 0.07716  3   HIS C CG  
3805  N ND1 . HIS C 4   ? 0.73329 0.49972 0.46882 0.06574  0.01548  0.07983  3   HIS C ND1 
3806  C CD2 . HIS C 4   ? 0.70917 0.44981 0.41424 0.09041  -0.00918 0.08111  3   HIS C CD2 
3807  C CE1 . HIS C 4   ? 0.69718 0.42385 0.39960 0.06580  0.01814  0.08513  3   HIS C CE1 
3808  N NE2 . HIS C 4   ? 0.77193 0.48055 0.45366 0.08125  0.00318  0.08645  3   HIS C NE2 
3809  N N   . SER C 5   ? 0.54582 0.43141 0.37643 0.06625  0.00478  0.06399  4   SER C N   
3810  C CA  . SER C 5   ? 0.53983 0.45852 0.40018 0.06490  0.00279  0.05947  4   SER C CA  
3811  C C   . SER C 5   ? 0.55961 0.49873 0.44621 0.06123  0.00582  0.05728  4   SER C C   
3812  O O   . SER C 5   ? 0.50659 0.43709 0.39111 0.05576  0.01288  0.05918  4   SER C O   
3813  C CB  . SER C 5   ? 0.55178 0.47598 0.41412 0.05710  0.01207  0.06018  4   SER C CB  
3814  O OG  . SER C 5   ? 0.59753 0.52107 0.46502 0.04741  0.02575  0.06275  4   SER C OG  
3815  N N   . LEU C 6   ? 0.44526 0.41052 0.35517 0.06346  0.00052  0.05298  5   LEU C N   
3816  C CA  . LEU C 6   ? 0.51055 0.49656 0.44382 0.05961  0.00343  0.05067  5   LEU C CA  
3817  C C   . LEU C 6   ? 0.50691 0.51482 0.45846 0.05439  0.00617  0.04966  5   LEU C C   
3818  O O   . LEU C 6   ? 0.51968 0.53504 0.47433 0.05744  0.00076  0.04747  5   LEU C O   
3819  C CB  . LEU C 6   ? 0.44941 0.44348 0.39125 0.06812  -0.00468 0.04625  5   LEU C CB  
3820  C CG  . LEU C 6   ? 0.49385 0.51036 0.45795 0.06506  -0.00217 0.04280  5   LEU C CG  
3821  C CD1 . LEU C 6   ? 0.43986 0.45034 0.40241 0.05742  0.00532  0.04459  5   LEU C CD1 
3822  C CD2 . LEU C 6   ? 0.42867 0.45292 0.40065 0.07479  -0.00901 0.03752  5   LEU C CD2 
3823  N N   . ARG C 7   ? 0.41317 0.43008 0.37609 0.04656  0.01384  0.05119  6   ARG C N   
3824  C CA  . ARG C 7   ? 0.43698 0.47054 0.41481 0.04229  0.01676  0.05127  6   ARG C CA  
3825  C C   . ARG C 7   ? 0.41286 0.46211 0.40722 0.03784  0.01889  0.05108  6   ARG C C   
3826  O O   . ARG C 7   ? 0.42727 0.47262 0.42066 0.03467  0.02143  0.05182  6   ARG C O   
3827  C CB  . ARG C 7   ? 0.50969 0.53533 0.48140 0.03809  0.02443  0.05426  6   ARG C CB  
3828  C CG  . ARG C 7   ? 0.50991 0.51482 0.45870 0.04134  0.02402  0.05498  6   ARG C CG  
3829  C CD  . ARG C 7   ? 0.60310 0.60053 0.54592 0.03677  0.03435  0.05720  6   ARG C CD  
3830  N NE  . ARG C 7   ? 0.65340 0.65509 0.60631 0.03017  0.04334  0.05935  6   ARG C NE  
3831  C CZ  . ARG C 7   ? 0.57272 0.56120 0.51582 0.02678  0.04756  0.06119  6   ARG C CZ  
3832  N NH1 . ARG C 7   ? 0.52346 0.51803 0.47828 0.01933  0.05588  0.06230  6   ARG C NH1 
3833  N NH2 . ARG C 7   ? 0.60279 0.57111 0.52418 0.03091  0.04280  0.06178  6   ARG C NH2 
3834  N N   . TYR C 8   ? 0.43964 0.50471 0.44710 0.03697  0.01765  0.05004  7   TYR C N   
3835  C CA  . TYR C 8   ? 0.36735 0.44548 0.38695 0.03276  0.01928  0.05069  7   TYR C CA  
3836  C C   . TYR C 8   ? 0.36952 0.45451 0.39713 0.02986  0.02203  0.05329  7   TYR C C   
3837  O O   . TYR C 8   ? 0.42306 0.50854 0.45090 0.03121  0.02116  0.05252  7   TYR C O   
3838  C CB  . TYR C 8   ? 0.39313 0.48143 0.41844 0.03469  0.01598  0.04717  7   TYR C CB  
3839  C CG  . TYR C 8   ? 0.41438 0.49662 0.43378 0.03836  0.01398  0.04414  7   TYR C CG  
3840  C CD1 . TYR C 8   ? 0.43840 0.51991 0.45687 0.03523  0.01562  0.04376  7   TYR C CD1 
3841  C CD2 . TYR C 8   ? 0.47672 0.55275 0.49065 0.04553  0.00962  0.04132  7   TYR C CD2 
3842  C CE1 . TYR C 8   ? 0.45579 0.52871 0.46726 0.03886  0.01435  0.04039  7   TYR C CE1 
3843  C CE2 . TYR C 8   ? 0.50488 0.57318 0.51302 0.05054  0.00770  0.03852  7   TYR C CE2 
3844  C CZ  . TYR C 8   ? 0.47470 0.54058 0.48126 0.04704  0.01078  0.03793  7   TYR C CZ  
3845  O OH  . TYR C 8   ? 0.51117 0.56645 0.51044 0.05228  0.00940  0.03455  7   TYR C OH  
3846  N N   . PHE C 9   ? 0.34537 0.43511 0.37970 0.02618  0.02464  0.05600  8   PHE C N   
3847  C CA  . PHE C 9   ? 0.39146 0.48713 0.43433 0.02509  0.02665  0.05884  8   PHE C CA  
3848  C C   . PHE C 9   ? 0.40174 0.50748 0.45133 0.02309  0.02390  0.06036  8   PHE C C   
3849  O O   . PHE C 9   ? 0.38598 0.49460 0.43478 0.02108  0.02179  0.05955  8   PHE C O   
3850  C CB  . PHE C 9   ? 0.32338 0.41766 0.37058 0.02367  0.03155  0.06088  8   PHE C CB  
3851  C CG  . PHE C 9   ? 0.38550 0.46758 0.42313 0.02510  0.03640  0.06012  8   PHE C CG  
3852  C CD1 . PHE C 9   ? 0.38204 0.46071 0.41908 0.02732  0.03985  0.06032  8   PHE C CD1 
3853  C CD2 . PHE C 9   ? 0.41418 0.48523 0.44048 0.02418  0.03783  0.05922  8   PHE C CD2 
3854  C CE1 . PHE C 9   ? 0.45621 0.52153 0.48058 0.02838  0.04476  0.05930  8   PHE C CE1 
3855  C CE2 . PHE C 9   ? 0.42464 0.48132 0.43751 0.02529  0.04249  0.05913  8   PHE C CE2 
3856  C CZ  . PHE C 9   ? 0.43154 0.48578 0.44299 0.02727  0.04603  0.05900  8   PHE C CZ  
3857  N N   . ARG C 10  ? 0.34751 0.45586 0.40100 0.02352  0.02397  0.06259  9   ARG C N   
3858  C CA  . ARG C 10  ? 0.35924 0.47351 0.41578 0.02199  0.02145  0.06559  9   ARG C CA  
3859  C C   . ARG C 10  ? 0.37761 0.49205 0.44112 0.02412  0.02209  0.06960  9   ARG C C   
3860  O O   . ARG C 10  ? 0.37145 0.48014 0.43536 0.02637  0.02538  0.06945  9   ARG C O   
3861  C CB  . ARG C 10  ? 0.37404 0.48873 0.42604 0.02041  0.02116  0.06478  9   ARG C CB  
3862  C CG  . ARG C 10  ? 0.36577 0.48295 0.41394 0.01968  0.02089  0.06014  9   ARG C CG  
3863  C CD  . ARG C 10  ? 0.31731 0.43785 0.36473 0.01744  0.02256  0.05853  9   ARG C CD  
3864  N NE  . ARG C 10  ? 0.50721 0.63194 0.55530 0.01884  0.02279  0.05278  9   ARG C NE  
3865  C CZ  . ARG C 10  ? 0.47323 0.60442 0.52520 0.01733  0.02485  0.04932  9   ARG C CZ  
3866  N NH1 . ARG C 10  ? 0.43281 0.56493 0.48616 0.01270  0.02766  0.05122  9   ARG C NH1 
3867  N NH2 . ARG C 10  ? 0.50850 0.64515 0.56384 0.02055  0.02432  0.04363  9   ARG C NH2 
3868  N N   . LEU C 11  ? 0.39703 0.51755 0.46561 0.02405  0.01834  0.07274  10  LEU C N   
3869  C CA  . LEU C 11  ? 0.35463 0.47670 0.43175 0.02795  0.01737  0.07676  10  LEU C CA  
3870  C C   . LEU C 11  ? 0.39489 0.51707 0.46730 0.02806  0.01133  0.08115  10  LEU C C   
3871  O O   . LEU C 11  ? 0.41261 0.53973 0.48164 0.02527  0.00640  0.08119  10  LEU C O   
3872  C CB  . LEU C 11  ? 0.34793 0.47923 0.43919 0.02898  0.01768  0.07633  10  LEU C CB  
3873  C CG  . LEU C 11  ? 0.38790 0.52575 0.49241 0.03432  0.01448  0.08014  10  LEU C CG  
3874  C CD1 . LEU C 11  ? 0.30030 0.42900 0.40512 0.04000  0.01950  0.08137  10  LEU C CD1 
3875  C CD2 . LEU C 11  ? 0.32143 0.47345 0.44419 0.03378  0.01469  0.07851  10  LEU C CD2 
3876  N N   . GLY C 12  ? 0.35409 0.46810 0.42343 0.03097  0.01181  0.08479  11  GLY C N   
3877  C CA  . GLY C 12  ? 0.35610 0.46567 0.41754 0.03180  0.00631  0.09036  11  GLY C CA  
3878  C C   . GLY C 12  ? 0.40053 0.50952 0.47136 0.03956  0.00266  0.09490  11  GLY C C   
3879  O O   . GLY C 12  ? 0.38724 0.49218 0.46537 0.04385  0.00752  0.09410  11  GLY C O   
3880  N N   . VAL C 13  ? 0.39812 0.51090 0.46832 0.04202  -0.00636 0.09923  12  VAL C N   
3881  C CA  . VAL C 13  ? 0.40477 0.51895 0.48560 0.05121  -0.01230 0.10381  12  VAL C CA  
3882  C C   . VAL C 13  ? 0.47910 0.58042 0.54190 0.05309  -0.02012 0.11117  12  VAL C C   
3883  O O   . VAL C 13  ? 0.43080 0.53389 0.48165 0.04873  -0.02636 0.11227  12  VAL C O   
3884  C CB  . VAL C 13  ? 0.39157 0.52662 0.49374 0.05359  -0.01812 0.10158  12  VAL C CB  
3885  C CG1 . VAL C 13  ? 0.49314 0.63243 0.60974 0.06470  -0.02519 0.10594  12  VAL C CG1 
3886  C CG2 . VAL C 13  ? 0.40163 0.54606 0.51802 0.05049  -0.00871 0.09491  12  VAL C CG2 
3887  N N   . SER C 14  ? 0.42482 0.51050 0.48287 0.05944  -0.01949 0.11616  13  SER C N   
3888  C CA  . SER C 14  ? 0.52585 0.59512 0.56456 0.06247  -0.02711 0.12450  13  SER C CA  
3889  C C   . SER C 14  ? 0.54685 0.62544 0.59790 0.07342  -0.04043 0.12856  13  SER C C   
3890  O O   . SER C 14  ? 0.57553 0.66598 0.65117 0.08170  -0.04045 0.12636  13  SER C O   
3891  C CB  . SER C 14  ? 0.54054 0.58506 0.56659 0.06403  -0.02056 0.12831  13  SER C CB  
3892  O OG  . SER C 14  ? 0.51389 0.55775 0.55705 0.07432  -0.01917 0.12777  13  SER C OG  
3893  N N   . ASP C 15  ? 0.61049 0.68416 0.64437 0.07353  -0.05175 0.13410  14  ASP C N   
3894  C CA  . ASP C 15  ? 0.64001 0.72354 0.68371 0.08368  -0.06780 0.13803  14  ASP C CA  
3895  C C   . ASP C 15  ? 0.60863 0.72378 0.68696 0.08517  -0.07048 0.13071  14  ASP C C   
3896  O O   . ASP C 15  ? 0.58304 0.70975 0.68687 0.09594  -0.07362 0.13058  14  ASP C O   
3897  C CB  . ASP C 15  ? 0.73115 0.79819 0.77416 0.09725  -0.07205 0.14543  14  ASP C CB  
3898  N N   . PRO C 16  ? 0.58472 0.71371 0.66507 0.07443  -0.06850 0.12430  15  PRO C N   
3899  C CA  . PRO C 16  ? 0.58473 0.74137 0.69672 0.07353  -0.06906 0.11721  15  PRO C CA  
3900  C C   . PRO C 16  ? 0.69044 0.86471 0.81835 0.08025  -0.08666 0.11884  15  PRO C C   
3901  O O   . PRO C 16  ? 0.71452 0.88188 0.82273 0.08054  -0.10020 0.12333  15  PRO C O   
3902  C CB  . PRO C 16  ? 0.57319 0.73276 0.67540 0.05999  -0.06340 0.11104  15  PRO C CB  
3903  C CG  . PRO C 16  ? 0.56165 0.70223 0.62967 0.05581  -0.06737 0.11535  15  PRO C CG  
3904  C CD  . PRO C 16  ? 0.46812 0.58732 0.52193 0.06266  -0.06507 0.12294  15  PRO C CD  
3905  N N   . ILE C 17  ? 0.69083 0.88859 0.85478 0.08546  -0.08637 0.11474  16  ILE C N   
3906  C CA  . ILE C 17  ? 0.72863 0.94837 0.91625 0.09328  -0.10316 0.11531  16  ILE C CA  
3907  C C   . ILE C 17  ? 0.83923 1.08006 1.03708 0.08129  -0.10867 0.10830  16  ILE C C   
3908  O O   . ILE C 17  ? 0.87990 1.13869 1.10224 0.07485  -0.09894 0.10100  16  ILE C O   
3909  C CB  . ILE C 17  ? 0.74650 0.98295 0.97103 0.10534  -0.09910 0.11373  16  ILE C CB  
3910  N N   . HIS C 18  ? 0.96392 1.19985 1.14010 0.07767  -0.12389 0.11047  17  HIS C N   
3911  C CA  . HIS C 18  ? 0.80808 1.06238 0.99189 0.06725  -0.13355 0.10394  17  HIS C CA  
3912  C C   . HIS C 18  ? 0.86351 1.11425 1.04096 0.05268  -0.11760 0.09687  17  HIS C C   
3913  O O   . HIS C 18  ? 1.05892 1.28611 1.20392 0.04788  -0.10984 0.09848  17  HIS C O   
3914  C CB  . HIS C 18  ? 0.93217 1.22044 1.16053 0.07293  -0.14396 0.10039  17  HIS C CB  
3915  N N   . GLY C 19  ? 0.79676 1.06913 1.00358 0.04557  -0.11205 0.08918  18  GLY C N   
3916  C CA  . GLY C 19  ? 0.79656 1.06548 0.99709 0.03157  -0.10053 0.08233  18  GLY C CA  
3917  C C   . GLY C 19  ? 0.77614 1.02466 0.95973 0.03021  -0.08164 0.08300  18  GLY C C   
3918  O O   . GLY C 19  ? 0.92291 1.16266 1.09296 0.02026  -0.07406 0.07851  18  GLY C O   
3919  N N   . VAL C 20  ? 0.65620 0.89642 0.84007 0.04006  -0.07466 0.08801  19  VAL C N   
3920  C CA  . VAL C 20  ? 0.61641 0.83914 0.78653 0.03867  -0.05799 0.08793  19  VAL C CA  
3921  C C   . VAL C 20  ? 0.60611 0.80679 0.74065 0.03509  -0.05816 0.09027  19  VAL C C   
3922  O O   . VAL C 20  ? 0.58542 0.77569 0.70330 0.04021  -0.06613 0.09624  19  VAL C O   
3923  C CB  . VAL C 20  ? 0.64402 0.86344 0.82445 0.04959  -0.05099 0.09164  19  VAL C CB  
3924  C CG1 . VAL C 20  ? 0.56778 0.76811 0.73118 0.04744  -0.03613 0.09120  19  VAL C CG1 
3925  C CG2 . VAL C 20  ? 0.69354 0.93588 0.91047 0.05294  -0.04761 0.08807  19  VAL C CG2 
3926  N N   . PRO C 21  ? 0.60405 0.79657 0.72583 0.02670  -0.04925 0.08579  20  PRO C N   
3927  C CA  . PRO C 21  ? 0.51328 0.68733 0.60482 0.02388  -0.04726 0.08709  20  PRO C CA  
3928  C C   . PRO C 21  ? 0.50191 0.66214 0.58437 0.02933  -0.03967 0.09180  20  PRO C C   
3929  O O   . PRO C 21  ? 0.45190 0.61355 0.54829 0.03362  -0.03245 0.09205  20  PRO C O   
3930  C CB  . PRO C 21  ? 0.51168 0.68312 0.59872 0.01562  -0.03886 0.08027  20  PRO C CB  
3931  C CG  . PRO C 21  ? 0.57364 0.76082 0.68361 0.01177  -0.04040 0.07586  20  PRO C CG  
3932  C CD  . PRO C 21  ? 0.60085 0.80047 0.73475 0.01927  -0.04130 0.07916  20  PRO C CD  
3933  N N   . GLU C 22  ? 0.41713 0.56277 0.47466 0.02825  -0.04071 0.09512  21  GLU C N   
3934  C CA  . GLU C 22  ? 0.41709 0.54824 0.46452 0.03110  -0.03331 0.09922  21  GLU C CA  
3935  C C   . GLU C 22  ? 0.41705 0.54518 0.46507 0.02707  -0.02056 0.09423  21  GLU C C   
3936  O O   . GLU C 22  ? 0.32867 0.44948 0.37794 0.02947  -0.01386 0.09564  21  GLU C O   
3937  C CB  . GLU C 22  ? 0.51418 0.63028 0.53414 0.02948  -0.03683 0.10421  21  GLU C CB  
3938  C CG  . GLU C 22  ? 0.53515 0.63456 0.54303 0.03013  -0.02875 0.10853  21  GLU C CG  
3939  C CD  . GLU C 22  ? 0.62647 0.70922 0.60558 0.02790  -0.03156 0.11446  21  GLU C CD  
3940  O OE1 . GLU C 22  ? 0.69077 0.75775 0.66000 0.03057  -0.02986 0.12094  21  GLU C OE1 
3941  O OE2 . GLU C 22  ? 0.61251 0.69571 0.57673 0.02315  -0.03495 0.11257  21  GLU C OE2 
3942  N N   . PHE C 23  ? 0.35172 0.48430 0.39834 0.02138  -0.01796 0.08817  22  PHE C N   
3943  C CA  . PHE C 23  ? 0.40464 0.53403 0.45022 0.01871  -0.00801 0.08348  22  PHE C CA  
3944  C C   . PHE C 23  ? 0.40441 0.54043 0.45702 0.01550  -0.00716 0.07754  22  PHE C C   
3945  O O   . PHE C 23  ? 0.40356 0.54256 0.45196 0.01204  -0.01268 0.07549  22  PHE C O   
3946  C CB  . PHE C 23  ? 0.35029 0.47105 0.37743 0.01506  -0.00397 0.08291  22  PHE C CB  
3947  C CG  . PHE C 23  ? 0.37065 0.49103 0.39909 0.01325  0.00435  0.07740  22  PHE C CG  
3948  C CD1 . PHE C 23  ? 0.37873 0.49573 0.41128 0.01446  0.00991  0.07774  22  PHE C CD1 
3949  C CD2 . PHE C 23  ? 0.39975 0.52228 0.42477 0.01076  0.00568  0.07156  22  PHE C CD2 
3950  C CE1 . PHE C 23  ? 0.30667 0.42484 0.34131 0.01345  0.01530  0.07244  22  PHE C CE1 
3951  C CE2 . PHE C 23  ? 0.39090 0.51336 0.41791 0.01096  0.01172  0.06666  22  PHE C CE2 
3952  C CZ  . PHE C 23  ? 0.36380 0.48526 0.39627 0.01240  0.01587  0.06716  22  PHE C CZ  
3953  N N   . ILE C 24  ? 0.30810 0.44396 0.36896 0.01629  -0.00045 0.07482  23  ILE C N   
3954  C CA  . ILE C 24  ? 0.34149 0.47876 0.40579 0.01322  0.00190  0.06989  23  ILE C CA  
3955  C C   . ILE C 24  ? 0.39854 0.52825 0.45732 0.01419  0.00882  0.06694  23  ILE C C   
3956  O O   . ILE C 24  ? 0.34405 0.47089 0.40427 0.01720  0.01233  0.06839  23  ILE C O   
3957  C CB  . ILE C 24  ? 0.36351 0.50873 0.44509 0.01333  0.00226  0.07011  23  ILE C CB  
3958  C CG1 . ILE C 24  ? 0.38725 0.54364 0.47808 0.01261  -0.00671 0.07201  23  ILE C CG1 
3959  C CG2 . ILE C 24  ? 0.44055 0.58258 0.52241 0.00909  0.00686  0.06565  23  ILE C CG2 
3960  C CD1 . ILE C 24  ? 0.45619 0.62483 0.56926 0.01269  -0.00567 0.07158  23  ILE C CD1 
3961  N N   . SER C 25  ? 0.33397 0.45959 0.38598 0.01203  0.00992  0.06246  24  SER C N   
3962  C CA  . SER C 25  ? 0.36668 0.48543 0.41443 0.01427  0.01447  0.05946  24  SER C CA  
3963  C C   . SER C 25  ? 0.46256 0.57504 0.50797 0.01241  0.01556  0.05646  24  SER C C   
3964  O O   . SER C 25  ? 0.42246 0.53409 0.46436 0.00881  0.01300  0.05425  24  SER C O   
3965  C CB  . SER C 25  ? 0.39097 0.50878 0.43079 0.01537  0.01518  0.05677  24  SER C CB  
3966  O OG  . SER C 25  ? 0.44485 0.55850 0.48355 0.01882  0.01762  0.05379  24  SER C OG  
3967  N N   . VAL C 26  ? 0.39450 0.50014 0.43933 0.01435  0.01941  0.05637  25  VAL C N   
3968  C CA  . VAL C 26  ? 0.35847 0.45392 0.39822 0.01216  0.02173  0.05464  25  VAL C CA  
3969  C C   . VAL C 26  ? 0.38403 0.46743 0.41341 0.01721  0.02355  0.05346  25  VAL C C   
3970  O O   . VAL C 26  ? 0.39475 0.47893 0.42479 0.02071  0.02446  0.05464  25  VAL C O   
3971  C CB  . VAL C 26  ? 0.42464 0.52329 0.47417 0.00788  0.02531  0.05680  25  VAL C CB  
3972  C CG1 . VAL C 26  ? 0.44501 0.52979 0.48666 0.00429  0.02983  0.05550  25  VAL C CG1 
3973  C CG2 . VAL C 26  ? 0.37652 0.48886 0.43815 0.00350  0.02098  0.05736  25  VAL C CG2 
3974  N N   . GLY C 27  ? 0.40359 0.47447 0.42230 0.01788  0.02320  0.05093  26  GLY C N   
3975  C CA  . GLY C 27  ? 0.39004 0.44725 0.39696 0.02383  0.02300  0.05009  26  GLY C CA  
3976  C C   . GLY C 27  ? 0.46440 0.50416 0.46061 0.02098  0.02725  0.05183  26  GLY C C   
3977  O O   . GLY C 27  ? 0.38611 0.42196 0.38263 0.01429  0.02970  0.05165  26  GLY C O   
3978  N N   . TYR C 28  ? 0.35925 0.38751 0.34463 0.02526  0.02815  0.05333  27  TYR C N   
3979  C CA  . TYR C 28  ? 0.46442 0.47219 0.43460 0.02265  0.03341  0.05566  27  TYR C CA  
3980  C C   . TYR C 28  ? 0.44680 0.43445 0.39667 0.03091  0.02889  0.05552  27  TYR C C   
3981  O O   . TYR C 28  ? 0.42264 0.41534 0.37253 0.03846  0.02277  0.05419  27  TYR C O   
3982  C CB  . TYR C 28  ? 0.42881 0.43852 0.40111 0.01941  0.04043  0.05840  27  TYR C CB  
3983  C CG  . TYR C 28  ? 0.50681 0.53553 0.50011 0.01262  0.04490  0.05886  27  TYR C CG  
3984  C CD1 . TYR C 28  ? 0.41465 0.46200 0.42320 0.01492  0.04239  0.05876  27  TYR C CD1 
3985  C CD2 . TYR C 28  ? 0.51079 0.53847 0.50908 0.00391  0.05123  0.05933  27  TYR C CD2 
3986  C CE1 . TYR C 28  ? 0.49174 0.55559 0.51912 0.01067  0.04484  0.05956  27  TYR C CE1 
3987  C CE2 . TYR C 28  ? 0.44421 0.49206 0.46468 -0.00123 0.05361  0.05929  27  TYR C CE2 
3988  C CZ  . TYR C 28  ? 0.45766 0.52323 0.49216 0.00315  0.04981  0.05963  27  TYR C CZ  
3989  O OH  . TYR C 28  ? 0.53580 0.62057 0.59196 -0.00005 0.05056  0.05996  27  TYR C OH  
3990  N N   . VAL C 29  ? 0.45605 0.42039 0.38870 0.02926  0.03139  0.05684  28  VAL C N   
3991  C CA  . VAL C 29  ? 0.47533 0.41401 0.38316 0.03664  0.02815  0.05862  28  VAL C CA  
3992  C C   . VAL C 29  ? 0.54676 0.46622 0.43796 0.02965  0.03779  0.06305  28  VAL C C   
3993  O O   . VAL C 29  ? 0.52554 0.43564 0.41451 0.02029  0.04566  0.06423  28  VAL C O   
3994  C CB  . VAL C 29  ? 0.47944 0.40098 0.37623 0.04186  0.02339  0.05693  28  VAL C CB  
3995  C CG1 . VAL C 29  ? 0.46398 0.35406 0.33149 0.04939  0.02012  0.06019  28  VAL C CG1 
3996  C CG2 . VAL C 29  ? 0.44398 0.38485 0.35655 0.05008  0.01525  0.05184  28  VAL C CG2 
3997  N N   . ASP C 30  ? 0.47457 0.38811 0.35389 0.03331  0.03778  0.06494  29  ASP C N   
3998  C CA  . ASP C 30  ? 0.58143 0.47961 0.44554 0.02650  0.04911  0.06858  29  ASP C CA  
3999  C C   . ASP C 30  ? 0.56585 0.48607 0.45549 0.01572  0.05941  0.06773  29  ASP C C   
4000  O O   . ASP C 30  ? 0.52892 0.47552 0.44192 0.01694  0.05660  0.06537  29  ASP C O   
4001  C CB  . ASP C 30  ? 0.60615 0.46832 0.43941 0.02530  0.05231  0.07238  29  ASP C CB  
4002  C CG  . ASP C 30  ? 0.64584 0.48792 0.45573 0.03854  0.03944  0.07321  29  ASP C CG  
4003  O OD1 . ASP C 30  ? 0.60060 0.45352 0.41287 0.04687  0.03052  0.07138  29  ASP C OD1 
4004  O OD2 . ASP C 30  ? 0.69573 0.51107 0.48553 0.04075  0.03769  0.07542  29  ASP C OD2 
4005  N N   . SER C 31  ? 0.56595 0.47672 0.45291 0.00521  0.07088  0.06949  30  SER C N   
4006  C CA  . SER C 31  ? 0.54652 0.48079 0.46097 -0.00452 0.07954  0.06812  30  SER C CA  
4007  C C   . SER C 31  ? 0.52741 0.47451 0.46051 -0.01005 0.07569  0.06558  30  SER C C   
4008  O O   . SER C 31  ? 0.61224 0.57900 0.56876 -0.01853 0.08093  0.06418  30  SER C O   
4009  C CB  . SER C 31  ? 0.59729 0.51838 0.50264 -0.01434 0.09567  0.07041  30  SER C CB  
4010  O OG  . SER C 31  ? 0.65840 0.55136 0.54214 -0.02035 0.09953  0.07259  30  SER C OG  
4011  N N   . HIS C 32  ? 0.54569 0.48243 0.46911 -0.00495 0.06625  0.06441  31  HIS C N   
4012  C CA  . HIS C 32  ? 0.52484 0.46810 0.45989 -0.01042 0.06294  0.06131  31  HIS C CA  
4013  C C   . HIS C 32  ? 0.49050 0.45992 0.44518 -0.00471 0.05338  0.05817  31  HIS C C   
4014  O O   . HIS C 32  ? 0.49323 0.46266 0.44230 0.00592  0.04597  0.05756  31  HIS C O   
4015  C CB  . HIS C 32  ? 0.60923 0.52226 0.52006 -0.00818 0.05995  0.06129  31  HIS C CB  
4016  C CG  . HIS C 32  ? 0.63271 0.51456 0.51955 -0.01466 0.06965  0.06516  31  HIS C CG  
4017  N ND1 . HIS C 32  ? 0.64002 0.51236 0.52744 -0.02880 0.07809  0.06470  31  HIS C ND1 
4018  C CD2 . HIS C 32  ? 0.68496 0.54142 0.54462 -0.00971 0.07242  0.06962  31  HIS C CD2 
4019  C CE1 . HIS C 32  ? 0.67179 0.51337 0.53320 -0.03279 0.08712  0.06910  31  HIS C CE1 
4020  N NE2 . HIS C 32  ? 0.67668 0.50718 0.51925 -0.02085 0.08359  0.07241  31  HIS C NE2 
4021  N N   . PRO C 33  ? 0.50058 0.49233 0.47777 -0.01152 0.05299  0.05610  32  PRO C N   
4022  C CA  . PRO C 33  ? 0.45734 0.46814 0.44698 -0.00694 0.04403  0.05345  32  PRO C CA  
4023  C C   . PRO C 33  ? 0.48128 0.47868 0.45856 -0.00428 0.03854  0.05008  32  PRO C C   
4024  O O   . PRO C 33  ? 0.53618 0.51669 0.50410 -0.01064 0.04088  0.04874  32  PRO C O   
4025  C CB  . PRO C 33  ? 0.42628 0.45931 0.43877 -0.01566 0.04459  0.05251  32  PRO C CB  
4026  C CG  . PRO C 33  ? 0.54930 0.58095 0.56713 -0.02321 0.05483  0.05450  32  PRO C CG  
4027  C CD  . PRO C 33  ? 0.48727 0.48850 0.47976 -0.02375 0.06045  0.05596  32  PRO C CD  
4028  N N   . ILE C 34  ? 0.41545 0.41982 0.39292 0.00489  0.03209  0.04824  33  ILE C N   
4029  C CA  . ILE C 34  ? 0.47085 0.46436 0.43813 0.00960  0.02778  0.04415  33  ILE C CA  
4030  C C   . ILE C 34  ? 0.42360 0.43495 0.40144 0.00870  0.02368  0.04042  33  ILE C C   
4031  O O   . ILE C 34  ? 0.51468 0.51778 0.48581 0.00693  0.02215  0.03609  33  ILE C O   
4032  C CB  . ILE C 34  ? 0.44226 0.42559 0.39843 0.02228  0.02446  0.04411  33  ILE C CB  
4033  C CG1 . ILE C 34  ? 0.40100 0.40540 0.36950 0.02792  0.02173  0.04477  33  ILE C CG1 
4034  C CG2 . ILE C 34  ? 0.48762 0.44607 0.42563 0.02340  0.02740  0.04787  33  ILE C CG2 
4035  C CD1 . ILE C 34  ? 0.44872 0.44961 0.41192 0.03992  0.01655  0.04292  33  ILE C CD1 
4036  N N   . THR C 35  ? 0.41593 0.44892 0.40743 0.00980  0.02214  0.04196  34  THR C N   
4037  C CA  . THR C 35  ? 0.41835 0.46578 0.41583 0.00909  0.01866  0.03940  34  THR C CA  
4038  C C   . THR C 35  ? 0.51934 0.58565 0.53139 0.00454  0.01772  0.04292  34  THR C C   
4039  O O   . THR C 35  ? 0.47483 0.54546 0.49425 0.00458  0.02028  0.04676  34  THR C O   
4040  C CB  . THR C 35  ? 0.48836 0.54057 0.48449 0.01819  0.01735  0.03713  34  THR C CB  
4041  O OG1 . THR C 35  ? 0.48211 0.54390 0.48594 0.02195  0.01773  0.04058  34  THR C OG1 
4042  C CG2 . THR C 35  ? 0.43701 0.47217 0.42131 0.02547  0.01728  0.03334  34  THR C CG2 
4043  N N   . THR C 36  ? 0.41684 0.49289 0.43126 0.00145  0.01385  0.04148  35  THR C N   
4044  C CA  . THR C 36  ? 0.43721 0.52976 0.46383 -0.00109 0.01107  0.04514  35  THR C CA  
4045  C C   . THR C 36  ? 0.46183 0.56073 0.48343 -0.00049 0.00703  0.04412  35  THR C C   
4046  O O   . THR C 36  ? 0.37790 0.46969 0.38782 -0.00132 0.00618  0.03946  35  THR C O   
4047  C CB  . THR C 36  ? 0.53432 0.63198 0.57096 -0.00919 0.00933  0.04559  35  THR C CB  
4048  O OG1 . THR C 36  ? 0.47834 0.59270 0.52886 -0.00895 0.00591  0.04948  35  THR C OG1 
4049  C CG2 . THR C 36  ? 0.49964 0.59223 0.52863 -0.01578 0.00484  0.04065  35  THR C CG2 
4050  N N   . TYR C 37  ? 0.41150 0.52152 0.43997 0.00108  0.00530  0.04854  36  TYR C N   
4051  C CA  . TYR C 37  ? 0.35860 0.47305 0.38024 0.00076  0.00169  0.04932  36  TYR C CA  
4052  C C   . TYR C 37  ? 0.43554 0.56010 0.46726 0.00094  -0.00252 0.05528  36  TYR C C   
4053  O O   . TYR C 37  ? 0.34511 0.47314 0.38816 0.00380  0.00020  0.05850  36  TYR C O   
4054  C CB  . TYR C 37  ? 0.39331 0.50575 0.40769 0.00513  0.00656  0.04825  36  TYR C CB  
4055  C CG  . TYR C 37  ? 0.38427 0.49923 0.38935 0.00387  0.00516  0.05005  36  TYR C CG  
4056  C CD1 . TYR C 37  ? 0.38502 0.49488 0.37487 0.00186  0.00562  0.04558  36  TYR C CD1 
4057  C CD2 . TYR C 37  ? 0.41383 0.53341 0.42265 0.00473  0.00405  0.05626  36  TYR C CD2 
4058  C CE1 . TYR C 37  ? 0.40143 0.51087 0.37864 0.00009  0.00542  0.04761  36  TYR C CE1 
4059  C CE2 . TYR C 37  ? 0.35280 0.47075 0.34926 0.00317  0.00312  0.05888  36  TYR C CE2 
4060  C CZ  . TYR C 37  ? 0.41439 0.52734 0.39436 0.00054  0.00404  0.05472  36  TYR C CZ  
4061  O OH  . TYR C 37  ? 0.46088 0.56968 0.42465 -0.00158 0.00418  0.05770  36  TYR C OH  
4062  N N   . ASP C 38  ? 0.37520 0.50294 0.40119 -0.00136 -0.00950 0.05659  37  ASP C N   
4063  C CA  . ASP C 38  ? 0.38191 0.51735 0.41531 0.00086  -0.01482 0.06277  37  ASP C CA  
4064  C C   . ASP C 38  ? 0.42424 0.55618 0.44037 0.00015  -0.02049 0.06481  37  ASP C C   
4065  O O   . ASP C 38  ? 0.46669 0.59230 0.46668 -0.00333 -0.02104 0.06053  37  ASP C O   
4066  C CB  . ASP C 38  ? 0.38790 0.53434 0.43954 -0.00095 -0.02059 0.06334  37  ASP C CB  
4067  C CG  . ASP C 38  ? 0.46243 0.61057 0.51028 -0.00764 -0.02819 0.05887  37  ASP C CG  
4068  O OD1 . ASP C 38  ? 0.48946 0.63231 0.53601 -0.01239 -0.02448 0.05349  37  ASP C OD1 
4069  O OD2 . ASP C 38  ? 0.48165 0.63450 0.52593 -0.00819 -0.03850 0.06070  37  ASP C OD2 
4070  N N   . SER C 39  ? 0.39620 0.53001 0.41370 0.00380  -0.02436 0.07147  38  SER C N   
4071  C CA  . SER C 39  ? 0.43020 0.55683 0.42743 0.00362  -0.02904 0.07519  38  SER C CA  
4072  C C   . SER C 39  ? 0.44939 0.57829 0.43909 0.00081  -0.04174 0.07446  38  SER C C   
4073  O O   . SER C 39  ? 0.53054 0.65062 0.49769 -0.00001 -0.04625 0.07698  38  SER C O   
4074  C CB  . SER C 39  ? 0.43283 0.55686 0.43205 0.00893  -0.02958 0.08319  38  SER C CB  
4075  O OG  . SER C 39  ? 0.44008 0.57441 0.46078 0.01339  -0.03548 0.08579  38  SER C OG  
4076  N N   . VAL C 40  ? 0.47731 0.61714 0.48411 -0.00144 -0.04758 0.07092  39  VAL C N   
4077  C CA  . VAL C 40  ? 0.48780 0.63154 0.48946 -0.00543 -0.06101 0.06879  39  VAL C CA  
4078  C C   . VAL C 40  ? 0.53076 0.66550 0.51491 -0.01261 -0.05899 0.06068  39  VAL C C   
4079  O O   . VAL C 40  ? 0.61117 0.73848 0.57284 -0.01561 -0.06639 0.05919  39  VAL C O   
4080  C CB  . VAL C 40  ? 0.54578 0.70799 0.57750 -0.00560 -0.06838 0.06819  39  VAL C CB  
4081  C CG1 . VAL C 40  ? 0.49978 0.66823 0.52880 -0.01124 -0.08341 0.06445  39  VAL C CG1 
4082  C CG2 . VAL C 40  ? 0.45601 0.62614 0.50372 0.00324  -0.07099 0.07579  39  VAL C CG2 
4083  N N   . THR C 41  ? 0.47702 0.60992 0.46876 -0.01495 -0.04911 0.05523  40  THR C N   
4084  C CA  . THR C 41  ? 0.55598 0.67739 0.53055 -0.02024 -0.04609 0.04723  40  THR C CA  
4085  C C   . THR C 41  ? 0.51249 0.62164 0.46647 -0.01737 -0.03592 0.04631  40  THR C C   
4086  O O   . THR C 41  ? 0.50201 0.60033 0.43473 -0.02045 -0.03497 0.04055  40  THR C O   
4087  C CB  . THR C 41  ? 0.56271 0.68410 0.55185 -0.02338 -0.04026 0.04208  40  THR C CB  
4088  O OG1 . THR C 41  ? 0.53346 0.65166 0.52775 -0.01787 -0.02837 0.04358  40  THR C OG1 
4089  C CG2 . THR C 41  ? 0.56253 0.69899 0.57723 -0.02647 -0.04658 0.04348  40  THR C CG2 
4090  N N   . ARG C 42  ? 0.47463 0.58578 0.43543 -0.01195 -0.02786 0.05114  41  ARG C N   
4091  C CA  A ARG C 42  ? 0.49584 0.59954 0.44316 -0.00980 -0.01715 0.05002  41  ARG C CA  
4092  C CA  B ARG C 42  ? 0.49540 0.59914 0.44285 -0.00977 -0.01711 0.05002  41  ARG C CA  
4093  C C   . ARG C 42  ? 0.44981 0.54682 0.39245 -0.01023 -0.00964 0.04129  41  ARG C C   
4094  O O   . ARG C 42  ? 0.42086 0.51137 0.34817 -0.00974 -0.00244 0.03750  41  ARG C O   
4095  C CB  A ARG C 42  ? 0.52946 0.62571 0.45201 -0.01140 -0.01927 0.05273  41  ARG C CB  
4096  C CB  B ARG C 42  ? 0.52911 0.62546 0.45193 -0.01132 -0.01915 0.05283  41  ARG C CB  
4097  C CG  A ARG C 42  ? 0.53515 0.63387 0.45932 -0.00902 -0.02537 0.06244  41  ARG C CG  
4098  C CG  B ARG C 42  ? 0.53489 0.63395 0.45970 -0.00900 -0.02581 0.06249  41  ARG C CG  
4099  C CD  A ARG C 42  ? 0.59368 0.68049 0.48798 -0.01090 -0.02722 0.06592  41  ARG C CD  
4100  C CD  B ARG C 42  ? 0.59236 0.67965 0.48765 -0.01074 -0.02786 0.06623  41  ARG C CD  
4101  N NE  A ARG C 42  ? 0.63889 0.71807 0.51853 -0.01255 -0.01278 0.06290  41  ARG C NE  
4102  N NE  B ARG C 42  ? 0.62650 0.70642 0.50858 -0.01189 -0.01334 0.06479  41  ARG C NE  
4103  C CZ  A ARG C 42  ? 0.55897 0.63838 0.44354 -0.01136 -0.00256 0.06650  41  ARG C CZ  
4104  C CZ  B ARG C 42  ? 0.59930 0.67124 0.46096 -0.01520 -0.00660 0.05824  41  ARG C CZ  
4105  N NH1 A ARG C 42  ? 0.56440 0.64837 0.46557 -0.00810 -0.00488 0.07321  41  ARG C NH1 
4106  N NH1 B ARG C 42  ? 0.53047 0.59767 0.37896 -0.01795 -0.01356 0.05243  41  ARG C NH1 
4107  N NH2 A ARG C 42  ? 0.52522 0.60050 0.39864 -0.01381 0.01077  0.06255  41  ARG C NH2 
4108  N NH2 B ARG C 42  ? 0.58984 0.65873 0.44474 -0.01612 0.00793  0.05680  41  ARG C NH2 
4109  N N   . GLN C 43  ? 0.41993 0.51752 0.37544 -0.01085 -0.01052 0.03805  42  GLN C N   
4110  C CA  . GLN C 43  ? 0.49794 0.58614 0.44914 -0.00997 -0.00447 0.03042  42  GLN C CA  
4111  C C   . GLN C 43  ? 0.42733 0.51745 0.39625 -0.00633 -0.00054 0.03153  42  GLN C C   
4112  O O   . GLN C 43  ? 0.43654 0.53348 0.42000 -0.00771 -0.00398 0.03600  42  GLN C O   
4113  C CB  . GLN C 43  ? 0.49824 0.57736 0.43874 -0.01632 -0.01053 0.02428  42  GLN C CB  
4114  C CG  . GLN C 43  ? 0.69718 0.77129 0.61523 -0.02033 -0.01560 0.02205  42  GLN C CG  
4115  C CD  . GLN C 43  ? 0.62881 0.69324 0.52779 -0.01711 -0.00585 0.01669  42  GLN C CD  
4116  O OE1 . GLN C 43  ? 0.69166 0.75403 0.57296 -0.01815 -0.00534 0.01779  42  GLN C OE1 
4117  N NE2 . GLN C 43  ? 0.64332 0.70116 0.54531 -0.01280 0.00233  0.01083  42  GLN C NE2 
4118  N N   . LYS C 44  ? 0.46909 0.55295 0.43619 -0.00114 0.00663  0.02724  43  LYS C N   
4119  C CA  . LYS C 44  ? 0.41384 0.49516 0.39206 0.00289  0.00934  0.02779  43  LYS C CA  
4120  C C   . LYS C 44  ? 0.49953 0.56627 0.47149 -0.00004 0.00813  0.02307  43  LYS C C   
4121  O O   . LYS C 44  ? 0.46787 0.52340 0.42636 0.00054  0.00964  0.01653  43  LYS C O   
4122  C CB  . LYS C 44  ? 0.49319 0.57593 0.47379 0.01101  0.01572  0.02580  43  LYS C CB  
4123  C CG  . LYS C 44  ? 0.52128 0.60039 0.51048 0.01625  0.01674  0.02694  43  LYS C CG  
4124  C CD  . LYS C 44  ? 0.42251 0.51345 0.42352 0.01940  0.01803  0.03137  43  LYS C CD  
4125  C CE  . LYS C 44  ? 0.47294 0.55861 0.47887 0.02404  0.01773  0.03276  43  LYS C CE  
4126  N NZ  . LYS C 44  ? 0.58686 0.67421 0.59568 0.03239  0.01916  0.02914  43  LYS C NZ  
4127  N N   . GLU C 45  ? 0.46291 0.52840 0.44377 -0.00360 0.00649  0.02606  44  GLU C N   
4128  C CA  . GLU C 45  ? 0.47707 0.52783 0.45238 -0.00918 0.00577  0.02241  44  GLU C CA  
4129  C C   . GLU C 45  ? 0.51751 0.55841 0.49614 -0.00628 0.01004  0.02471  44  GLU C C   
4130  O O   . GLU C 45  ? 0.48202 0.53162 0.47096 -0.00301 0.01175  0.02997  44  GLU C O   
4131  C CB  . GLU C 45  ? 0.44518 0.50366 0.42744 -0.01985 -0.00034 0.02328  44  GLU C CB  
4132  C CG  . GLU C 45  ? 0.49434 0.56259 0.47186 -0.02262 -0.00701 0.02247  44  GLU C CG  
4133  C CD  . GLU C 45  ? 0.54768 0.62675 0.53576 -0.03188 -0.01533 0.02339  44  GLU C CD  
4134  O OE1 . GLU C 45  ? 0.63631 0.72119 0.61806 -0.03463 -0.02316 0.02255  44  GLU C OE1 
4135  O OE2 . GLU C 45  ? 0.59651 0.67857 0.59921 -0.03642 -0.01406 0.02480  44  GLU C OE2 
4136  N N   . PRO C 46  ? 0.54219 0.56219 0.50948 -0.00749 0.01183  0.02088  45  PRO C N   
4137  C CA  . PRO C 46  ? 0.53072 0.53710 0.49669 -0.00607 0.01567  0.02394  45  PRO C CA  
4138  C C   . PRO C 46  ? 0.56940 0.58050 0.54576 -0.01685 0.01671  0.02750  45  PRO C C   
4139  O O   . PRO C 46  ? 0.54156 0.56087 0.52436 -0.02667 0.01342  0.02560  45  PRO C O   
4140  C CB  . PRO C 46  ? 0.52413 0.50352 0.47199 -0.00442 0.01698  0.01857  45  PRO C CB  
4141  C CG  . PRO C 46  ? 0.57227 0.55196 0.51479 -0.01110 0.01382  0.01236  45  PRO C CG  
4142  C CD  . PRO C 46  ? 0.47296 0.47727 0.42461 -0.00912 0.01101  0.01343  45  PRO C CD  
4143  N N   . ARG C 47  ? 0.49909 0.50558 0.47730 -0.01489 0.02134  0.03227  46  ARG C N   
4144  C CA  A ARG C 47  ? 0.52275 0.53308 0.51122 -0.02456 0.02530  0.03539  46  ARG C CA  
4145  C CA  B ARG C 47  ? 0.52278 0.53313 0.51126 -0.02453 0.02532  0.03541  46  ARG C CA  
4146  C C   . ARG C 47  ? 0.59740 0.58098 0.57153 -0.02790 0.03179  0.03642  46  ARG C C   
4147  O O   . ARG C 47  ? 0.63234 0.61673 0.61327 -0.03622 0.03781  0.03909  46  ARG C O   
4148  C CB  A ARG C 47  ? 0.50637 0.53602 0.50962 -0.02070 0.02692  0.04055  46  ARG C CB  
4149  C CB  B ARG C 47  ? 0.50657 0.53609 0.50969 -0.02059 0.02695  0.04057  46  ARG C CB  
4150  C CG  A ARG C 47  ? 0.54243 0.59814 0.56409 -0.02337 0.02185  0.04085  46  ARG C CG  
4151  C CG  B ARG C 47  ? 0.53622 0.59085 0.55475 -0.02028 0.02116  0.04079  46  ARG C CG  
4152  C CD  A ARG C 47  ? 0.53894 0.60280 0.57377 -0.03572 0.02143  0.03923  46  ARG C CD  
4153  C CD  B ARG C 47  ? 0.54216 0.60965 0.57524 -0.03133 0.01851  0.03935  46  ARG C CD  
4154  N NE  A ARG C 47  ? 0.60011 0.68747 0.65068 -0.03711 0.01370  0.03918  46  ARG C NE  
4155  N NE  B ARG C 47  ? 0.59271 0.67231 0.64342 -0.03471 0.02358  0.04277  46  ARG C NE  
4156  C CZ  A ARG C 47  ? 0.62180 0.71194 0.66866 -0.04085 0.00550  0.03524  46  ARG C CZ  
4157  C CZ  B ARG C 47  ? 0.59424 0.66593 0.64715 -0.04264 0.03121  0.04272  46  ARG C CZ  
4158  N NH1 A ARG C 47  ? 0.48992 0.59962 0.54836 -0.04110 -0.00271 0.03610  46  ARG C NH1 
4159  N NH1 B ARG C 47  ? 0.53809 0.62242 0.60797 -0.04506 0.03751  0.04526  46  ARG C NH1 
4160  N NH2 A ARG C 47  ? 0.61271 0.68354 0.64175 -0.04388 0.00519  0.03024  46  ARG C NH2 
4161  N NH2 B ARG C 47  ? 0.62002 0.66923 0.65700 -0.04838 0.03356  0.03988  46  ARG C NH2 
4162  N N   . ALA C 48  ? 0.53441 0.49348 0.48844 -0.02134 0.03128  0.03441  47  ALA C N   
4163  C CA  . ALA C 48  ? 0.61537 0.54311 0.55049 -0.02346 0.03652  0.03587  47  ALA C CA  
4164  C C   . ALA C 48  ? 0.59615 0.50104 0.51482 -0.02257 0.03388  0.03016  47  ALA C C   
4165  O O   . ALA C 48  ? 0.66849 0.57831 0.58581 -0.01307 0.02882  0.02620  47  ALA C O   
4166  C CB  . ALA C 48  ? 0.54887 0.46462 0.47186 -0.01155 0.03787  0.04081  47  ALA C CB  
4167  N N   . PRO C 49  ? 0.71501 0.59399 0.62079 -0.03273 0.03819  0.02915  48  PRO C N   
4168  C CA  . PRO C 49  ? 0.65001 0.50341 0.53817 -0.03196 0.03600  0.02301  48  PRO C CA  
4169  C C   . PRO C 49  ? 0.75679 0.58981 0.62717 -0.01384 0.03359  0.02300  48  PRO C C   
4170  O O   . PRO C 49  ? 0.73329 0.55856 0.59659 -0.00738 0.03024  0.01660  48  PRO C O   
4171  C CB  . PRO C 49  ? 0.75655 0.58377 0.63394 -0.04765 0.04260  0.02340  48  PRO C CB  
4172  C CG  . PRO C 49  ? 0.78991 0.62086 0.67176 -0.05108 0.04963  0.03119  48  PRO C CG  
4173  C CD  . PRO C 49  ? 0.64650 0.51749 0.55304 -0.04622 0.04643  0.03303  48  PRO C CD  
4174  N N   . TRP C 50  ? 0.72425 0.54878 0.58730 -0.00488 0.03487  0.02949  49  TRP C N   
4175  C CA  . TRP C 50  ? 0.69585 0.50412 0.54492 0.01366  0.03046  0.02934  49  TRP C CA  
4176  C C   . TRP C 50  ? 0.75114 0.59027 0.61754 0.02592  0.02488  0.02622  49  TRP C C   
4177  O O   . TRP C 50  ? 0.77876 0.61051 0.63943 0.04123  0.02084  0.02346  49  TRP C O   
4178  C CB  . TRP C 50  ? 0.67952 0.46777 0.51276 0.01929  0.03181  0.03721  49  TRP C CB  
4179  C CG  . TRP C 50  ? 0.70835 0.51715 0.55349 0.01237  0.03560  0.04294  49  TRP C CG  
4180  C CD1 . TRP C 50  ? 0.79461 0.60166 0.64141 -0.00387 0.04405  0.04614  49  TRP C CD1 
4181  C CD2 . TRP C 50  ? 0.67337 0.50673 0.53062 0.02151  0.03184  0.04541  49  TRP C CD2 
4182  N NE1 . TRP C 50  ? 0.64389 0.47251 0.50260 -0.00412 0.04622  0.05035  49  TRP C NE1 
4183  C CE2 . TRP C 50  ? 0.67681 0.52031 0.54070 0.01099  0.03845  0.05003  49  TRP C CE2 
4184  C CE3 . TRP C 50  ? 0.63896 0.48713 0.50316 0.03696  0.02400  0.04352  49  TRP C CE3 
4185  C CZ2 . TRP C 50  ? 0.64159 0.50622 0.51587 0.01587  0.03714  0.05278  49  TRP C CZ2 
4186  C CZ3 . TRP C 50  ? 0.61604 0.48623 0.49161 0.04031  0.02226  0.04635  49  TRP C CZ3 
4187  C CH2 . TRP C 50  ? 0.63453 0.51116 0.51356 0.03003  0.02863  0.05093  49  TRP C CH2 
4188  N N   . MET C 51  ? 0.70542 0.57845 0.59326 0.01967  0.02486  0.02653  50  MET C N   
4189  C CA  . MET C 51  ? 0.64083 0.54113 0.54365 0.02839  0.02110  0.02318  50  MET C CA  
4190  C C   . MET C 51  ? 0.72119 0.62327 0.62351 0.02626  0.02065  0.01533  50  MET C C   
4191  O O   . MET C 51  ? 0.67526 0.58423 0.57982 0.03709  0.01924  0.01056  50  MET C O   
4192  C CB  . MET C 51  ? 0.59812 0.52940 0.52047 0.02302  0.02132  0.02712  50  MET C CB  
4193  C CG  . MET C 51  ? 0.61160 0.54342 0.53417 0.02707  0.02176  0.03356  50  MET C CG  
4194  S SD  . MET C 51  ? 0.63758 0.57625 0.56208 0.04508  0.01598  0.03262  50  MET C SD  
4195  C CE  . MET C 51  ? 0.55331 0.52853 0.50078 0.04366  0.01535  0.02953  50  MET C CE  
4196  N N   . ALA C 52  ? 0.66696 0.56330 0.56641 0.01197  0.02208  0.01331  51  ALA C N   
4197  C CA  . ALA C 52  ? 0.62820 0.52401 0.52353 0.00859  0.02098  0.00536  51  ALA C CA  
4198  C C   . ALA C 52  ? 0.63851 0.50401 0.51458 0.01744  0.02195  -0.00071 51  ALA C C   
4199  O O   . ALA C 52  ? 0.74521 0.61264 0.61802 0.02262  0.02193  -0.00801 51  ALA C O   
4200  C CB  . ALA C 52  ? 0.59482 0.49210 0.49234 -0.00956 0.02044  0.00424  51  ALA C CB  
4201  N N   . GLU C 53  ? 0.70359 0.53930 0.56521 0.01979  0.02336  0.00217  52  GLU C N   
4202  C CA  . GLU C 53  ? 0.80059 0.60221 0.64177 0.02825  0.02400  -0.00321 52  GLU C CA  
4203  C C   . GLU C 53  ? 0.76966 0.57170 0.61159 0.04994  0.02190  -0.00432 52  GLU C C   
4204  O O   . GLU C 53  ? 0.91754 0.69503 0.74552 0.06022  0.02217  -0.01004 52  GLU C O   
4205  C CB  . GLU C 53  ? 0.75788 0.52275 0.58007 0.02100  0.02648  0.00088  52  GLU C CB  
4206  N N   . ASN C 54  ? 0.64055 0.46985 0.49930 0.05729  0.01957  0.00032  53  ASN C N   
4207  C CA  . ASN C 54  ? 0.73746 0.57040 0.60056 0.07718  0.01629  -0.00083 53  ASN C CA  
4208  C C   . ASN C 54  ? 0.62840 0.49881 0.51378 0.08294  0.01650  -0.00493 53  ASN C C   
4209  O O   . ASN C 54  ? 0.74121 0.61865 0.63433 0.09909  0.01428  -0.00788 53  ASN C O   
4210  C CB  . ASN C 54  ? 0.63742 0.46435 0.49768 0.08277  0.01223  0.00795  53  ASN C CB  
4211  C CG  . ASN C 54  ? 0.68305 0.46614 0.51647 0.08287  0.01221  0.01177  53  ASN C CG  
4212  O OD1 . ASN C 54  ? 0.75689 0.51487 0.57688 0.09711  0.00942  0.00916  53  ASN C OD1 
4213  N ND2 . ASN C 54  ? 0.71189 0.48487 0.53737 0.06718  0.01590  0.01798  53  ASN C ND2 
4214  N N   . LEU C 55  ? 0.62859 0.52279 0.52457 0.07041  0.01898  -0.00521 54  LEU C N   
4215  C CA  . LEU C 55  ? 0.62908 0.55594 0.54318 0.07371  0.02054  -0.00827 54  LEU C CA  
4216  C C   . LEU C 55  ? 0.62147 0.54910 0.52968 0.06798  0.02498  -0.01600 54  LEU C C   
4217  O O   . LEU C 55  ? 0.65079 0.57428 0.55169 0.05371  0.02491  -0.01536 54  LEU C O   
4218  C CB  . LEU C 55  ? 0.57134 0.52385 0.50023 0.06526  0.01927  -0.00109 54  LEU C CB  
4219  C CG  . LEU C 55  ? 0.62018 0.57572 0.55523 0.07197  0.01516  0.00528  54  LEU C CG  
4220  C CD1 . LEU C 55  ? 0.66431 0.64070 0.61111 0.06239  0.01495  0.01169  54  LEU C CD1 
4221  C CD2 . LEU C 55  ? 0.58786 0.55488 0.53392 0.08798  0.01302  0.00130  54  LEU C CD2 
4222  N N   . ALA C 56  ? 0.57481 0.50855 0.48649 0.07914  0.02876  -0.02373 55  ALA C N   
4223  C CA  . ALA C 56  ? 0.66064 0.59064 0.56213 0.07571  0.03417  -0.03235 55  ALA C CA  
4224  C C   . ALA C 56  ? 0.67088 0.62370 0.57681 0.06260  0.03552  -0.03035 55  ALA C C   
4225  O O   . ALA C 56  ? 0.59833 0.57309 0.51913 0.05926  0.03350  -0.02324 55  ALA C O   
4226  C CB  . ALA C 56  ? 0.57399 0.50848 0.48113 0.09190  0.03971  -0.04116 55  ALA C CB  
4227  N N   . PRO C 57  ? 0.67035 0.61594 0.56113 0.05524  0.03834  -0.03656 56  PRO C N   
4228  C CA  . PRO C 57  ? 0.67740 0.64155 0.56849 0.04355  0.03815  -0.03408 56  PRO C CA  
4229  C C   . PRO C 57  ? 0.60869 0.60058 0.51522 0.04807  0.04318  -0.03245 56  PRO C C   
4230  O O   . PRO C 57  ? 0.61110 0.61920 0.52249 0.03957  0.04112  -0.02621 56  PRO C O   
4231  C CB  . PRO C 57  ? 0.78890 0.73597 0.65679 0.03824  0.04059  -0.04319 56  PRO C CB  
4232  C CG  . PRO C 57  ? 0.78285 0.69949 0.63856 0.04046  0.03889  -0.04747 56  PRO C CG  
4233  C CD  . PRO C 57  ? 0.68848 0.60433 0.55763 0.05550  0.04011  -0.04532 56  PRO C CD  
4234  N N   . ASP C 58  ? 0.58724 0.58523 0.50266 0.06108  0.04975  -0.03802 57  ASP C N   
4235  C CA  A ASP C 58  ? 0.59442 0.61980 0.52629 0.06343  0.05569  -0.03725 57  ASP C CA  
4236  C CA  B ASP C 58  ? 0.59455 0.61993 0.52650 0.06353  0.05570  -0.03728 57  ASP C CA  
4237  C C   . ASP C 58  ? 0.60543 0.64801 0.55653 0.06199  0.05004  -0.02762 57  ASP C C   
4238  O O   . ASP C 58  ? 0.57840 0.64153 0.53976 0.05801  0.05313  -0.02444 57  ASP C O   
4239  C CB  A ASP C 58  ? 0.63361 0.66482 0.57551 0.07790  0.06398  -0.04639 57  ASP C CB  
4240  C CB  B ASP C 58  ? 0.63390 0.66471 0.57581 0.07813  0.06385  -0.04642 57  ASP C CB  
4241  C CG  A ASP C 58  ? 0.78032 0.80923 0.73698 0.09124  0.05838  -0.04561 57  ASP C CG  
4242  C CG  B ASP C 58  ? 0.77673 0.82186 0.74338 0.08906  0.06001  -0.04367 57  ASP C CG  
4243  O OD1 A ASP C 58  ? 0.81271 0.81600 0.75679 0.09424  0.05282  -0.04551 57  ASP C OD1 
4244  O OD1 B ASP C 58  ? 0.77851 0.84993 0.76464 0.08932  0.06360  -0.04259 57  ASP C OD1 
4245  O OD2 A ASP C 58  ? 0.81747 0.86919 0.79726 0.09821  0.05906  -0.04502 57  ASP C OD2 
4246  O OD2 B ASP C 58  ? 0.80185 0.83059 0.76695 0.09681  0.05305  -0.04256 57  ASP C OD2 
4247  N N   . HIS C 59  ? 0.60973 0.64187 0.56354 0.06465  0.04247  -0.02302 58  HIS C N   
4248  C CA  . HIS C 59  ? 0.52044 0.56568 0.48884 0.06287  0.03730  -0.01439 58  HIS C CA  
4249  C C   . HIS C 59  ? 0.51863 0.57078 0.48440 0.04935  0.03518  -0.00750 58  HIS C C   
4250  O O   . HIS C 59  ? 0.48898 0.55935 0.46633 0.04658  0.03586  -0.00302 58  HIS C O   
4251  C CB  . HIS C 59  ? 0.56416 0.59208 0.53008 0.06780  0.03070  -0.01104 58  HIS C CB  
4252  C CG  . HIS C 59  ? 0.53025 0.56728 0.50628 0.06509  0.02580  -0.00257 58  HIS C CG  
4253  N ND1 . HIS C 59  ? 0.52194 0.57121 0.51235 0.07375  0.02344  -0.00164 58  HIS C ND1 
4254  C CD2 . HIS C 59  ? 0.55234 0.58813 0.52634 0.05490  0.02293  0.00458  58  HIS C CD2 
4255  C CE1 . HIS C 59  ? 0.51643 0.56905 0.51015 0.06868  0.01965  0.00569  58  HIS C CE1 
4256  N NE2 . HIS C 59  ? 0.51966 0.56462 0.50436 0.05771  0.02000  0.00958  58  HIS C NE2 
4257  N N   . TRP C 60  ? 0.50393 0.54137 0.45502 0.04093  0.03212  -0.00693 59  TRP C N   
4258  C CA  . TRP C 60  ? 0.56930 0.61400 0.51937 0.02946  0.02845  -0.00082 59  TRP C CA  
4259  C C   . TRP C 60  ? 0.47076 0.52729 0.41658 0.02585  0.03246  -0.00180 59  TRP C C   
4260  O O   . TRP C 60  ? 0.41970 0.48806 0.37040 0.02046  0.03043  0.00471  59  TRP C O   
4261  C CB  . TRP C 60  ? 0.47315 0.50127 0.41083 0.02118  0.02354  -0.00150 59  TRP C CB  
4262  C CG  . TRP C 60  ? 0.54755 0.55970 0.48544 0.02408  0.02188  -0.00089 59  TRP C CG  
4263  C CD1 . TRP C 60  ? 0.54528 0.53493 0.47085 0.02809  0.02314  -0.00686 59  TRP C CD1 
4264  C CD2 . TRP C 60  ? 0.50547 0.51992 0.45372 0.02363  0.01945  0.00625  59  TRP C CD2 
4265  N NE1 . TRP C 60  ? 0.61082 0.58741 0.53723 0.02966  0.02131  -0.00303 59  TRP C NE1 
4266  C CE2 . TRP C 60  ? 0.59384 0.58583 0.53371 0.02674  0.01941  0.00487  59  TRP C CE2 
4267  C CE3 . TRP C 60  ? 0.51337 0.54444 0.47514 0.02099  0.01787  0.01353  59  TRP C CE3 
4268  C CZ2 . TRP C 60  ? 0.59359 0.57937 0.53656 0.02659  0.01833  0.01083  59  TRP C CZ2 
4269  C CZ3 . TRP C 60  ? 0.55379 0.57991 0.52012 0.02132  0.01703  0.01850  59  TRP C CZ3 
4270  C CH2 . TRP C 60  ? 0.54960 0.55337 0.50585 0.02377  0.01749  0.01728  59  TRP C CH2 
4271  N N   . GLU C 61  ? 0.48836 0.54001 0.42346 0.02906  0.03889  -0.00983 60  GLU C N   
4272  C CA  . GLU C 61  ? 0.49884 0.55926 0.42631 0.02532  0.04480  -0.01088 60  GLU C CA  
4273  C C   . GLU C 61  ? 0.48309 0.56356 0.42839 0.02798  0.04991  -0.00727 60  GLU C C   
4274  O O   . GLU C 61  ? 0.48064 0.56919 0.42377 0.02153  0.05078  -0.00190 60  GLU C O   
4275  C CB  . GLU C 61  ? 0.48226 0.53241 0.39430 0.02892  0.05283  -0.02140 60  GLU C CB  
4276  C CG  . GLU C 61  ? 0.60447 0.63263 0.49486 0.02419  0.04798  -0.02605 60  GLU C CG  
4277  C CD  . GLU C 61  ? 0.86829 0.88309 0.74336 0.02976  0.05670  -0.03772 60  GLU C CD  
4278  O OE1 . GLU C 61  ? 0.90797 0.90153 0.76551 0.02712  0.05327  -0.04319 60  GLU C OE1 
4279  O OE2 . GLU C 61  ? 0.86568 0.89124 0.74693 0.03649  0.06756  -0.04203 60  GLU C OE2 
4280  N N   . ARG C 62  ? 0.40890 0.49652 0.37144 0.03738  0.05257  -0.01022 61  ARG C N   
4281  C CA  . ARG C 62  ? 0.38977 0.49760 0.37136 0.03919  0.05704  -0.00842 61  ARG C CA  
4282  C C   . ARG C 62  ? 0.44695 0.56072 0.43619 0.03351  0.05045  0.00139  61  ARG C C   
4283  O O   . ARG C 62  ? 0.38236 0.50693 0.37565 0.02828  0.05393  0.00519  61  ARG C O   
4284  C CB  . ARG C 62  ? 0.43571 0.55028 0.43517 0.05129  0.05820  -0.01415 61  ARG C CB  
4285  C CG  . ARG C 62  ? 0.44328 0.57973 0.46605 0.05282  0.05965  -0.01260 61  ARG C CG  
4286  C CD  . ARG C 62  ? 0.43197 0.58320 0.45762 0.04642  0.07086  -0.01441 61  ARG C CD  
4287  N NE  . ARG C 62  ? 0.46952 0.64220 0.51957 0.04688  0.07272  -0.01446 61  ARG C NE  
4288  C CZ  . ARG C 62  ? 0.55311 0.73961 0.60912 0.03917  0.08215  -0.01445 61  ARG C CZ  
4289  N NH1 . ARG C 62  ? 0.46907 0.64905 0.50604 0.03107  0.09081  -0.01357 61  ARG C NH1 
4290  N NH2 . ARG C 62  ? 0.45748 0.66335 0.53749 0.03887  0.08271  -0.01534 61  ARG C NH2 
4291  N N   . TYR C 63  ? 0.43067 0.53586 0.42096 0.03424  0.04193  0.00543  62  TYR C N   
4292  C CA  . TYR C 63  ? 0.41666 0.52704 0.41486 0.03016  0.03682  0.01375  62  TYR C CA  
4293  C C   . TYR C 63  ? 0.43895 0.54668 0.42678 0.02125  0.03391  0.01955  62  TYR C C   
4294  O O   . TYR C 63  ? 0.39595 0.50965 0.39016 0.01813  0.03169  0.02614  62  TYR C O   
4295  C CB  . TYR C 63  ? 0.42669 0.52895 0.42926 0.03423  0.03057  0.01572  62  TYR C CB  
4296  C CG  . TYR C 63  ? 0.45561 0.56432 0.47115 0.04313  0.03072  0.01290  62  TYR C CG  
4297  C CD1 . TYR C 63  ? 0.44421 0.56556 0.47279 0.04274  0.02990  0.01609  62  TYR C CD1 
4298  C CD2 . TYR C 63  ? 0.41713 0.51894 0.43171 0.05233  0.03092  0.00658  62  TYR C CD2 
4299  C CE1 . TYR C 63  ? 0.42310 0.55191 0.46412 0.05052  0.02813  0.01287  62  TYR C CE1 
4300  C CE2 . TYR C 63  ? 0.46199 0.57122 0.48959 0.06174  0.02897  0.00389  62  TYR C CE2 
4301  C CZ  . TYR C 63  ? 0.41169 0.53547 0.45286 0.06041  0.02707  0.00693  62  TYR C CZ  
4302  O OH  . TYR C 63  ? 0.46289 0.59539 0.51751 0.06937  0.02323  0.00367  62  TYR C OH  
4303  N N   . THR C 64  ? 0.43444 0.53276 0.40597 0.01762  0.03316  0.01692  63  THR C N   
4304  C CA  . THR C 64  ? 0.40950 0.50702 0.37000 0.01010  0.02959  0.02185  63  THR C CA  
4305  C C   . THR C 64  ? 0.43141 0.53671 0.38990 0.00795  0.03579  0.02453  63  THR C C   
4306  O O   . THR C 64  ? 0.42251 0.53044 0.38147 0.00436  0.03253  0.03199  63  THR C O   
4307  C CB  . THR C 64  ? 0.47695 0.56239 0.41791 0.00649  0.02724  0.01700  63  THR C CB  
4308  O OG1 . THR C 64  ? 0.41101 0.48862 0.35430 0.00542  0.02051  0.01615  63  THR C OG1 
4309  C CG2 . THR C 64  ? 0.40296 0.48754 0.32904 -0.00019 0.02308  0.02146  63  THR C CG2 
4310  N N   . GLN C 65  ? 0.42699 0.53558 0.38391 0.01023  0.04558  0.01837  64  GLN C N   
4311  C CA  . GLN C 65  ? 0.37195 0.48736 0.32685 0.00650  0.05385  0.02039  64  GLN C CA  
4312  C C   . GLN C 65  ? 0.43602 0.56222 0.41044 0.00667  0.05375  0.02540  64  GLN C C   
4313  O O   . GLN C 65  ? 0.41649 0.54276 0.38701 0.00132  0.05492  0.03179  64  GLN C O   
4314  C CB  . GLN C 65  ? 0.38334 0.50272 0.33654 0.00892  0.06610  0.01135  64  GLN C CB  
4315  C CG  . GLN C 65  ? 0.46960 0.57568 0.39984 0.00850  0.06774  0.00530  64  GLN C CG  
4316  C CD  . GLN C 65  ? 0.53581 0.63103 0.43948 0.00028  0.06555  0.01040  64  GLN C CD  
4317  O OE1 . GLN C 65  ? 0.48265 0.58032 0.38130 -0.00476 0.07022  0.01592  64  GLN C OE1 
4318  N NE2 . GLN C 65  ? 0.50619 0.58795 0.39158 -0.00138 0.05770  0.00863  64  GLN C NE2 
4319  N N   . LEU C 66  ? 0.35462 0.48761 0.34782 0.01284  0.05188  0.02254  65  LEU C N   
4320  C CA  . LEU C 66  ? 0.37546 0.51744 0.38562 0.01285  0.05082  0.02612  65  LEU C CA  
4321  C C   . LEU C 66  ? 0.31926 0.45493 0.32646 0.00966  0.04328  0.03490  65  LEU C C   
4322  O O   . LEU C 66  ? 0.32755 0.46525 0.33766 0.00583  0.04456  0.03983  65  LEU C O   
4323  C CB  . LEU C 66  ? 0.35206 0.49975 0.37864 0.02090  0.04802  0.02134  65  LEU C CB  
4324  C CG  . LEU C 66  ? 0.38900 0.54704 0.42560 0.02649  0.05464  0.01225  65  LEU C CG  
4325  C CD1 . LEU C 66  ? 0.46407 0.62402 0.51358 0.03611  0.04835  0.00888  65  LEU C CD1 
4326  C CD2 . LEU C 66  ? 0.36862 0.54186 0.41631 0.02146  0.06336  0.01082  65  LEU C CD2 
4327  N N   . LEU C 67  ? 0.31400 0.44180 0.31626 0.01109  0.03589  0.03651  66  LEU C N   
4328  C CA  . LEU C 67  ? 0.33069 0.45531 0.33408 0.00921  0.02923  0.04387  66  LEU C CA  
4329  C C   . LEU C 67  ? 0.38679 0.50798 0.37812 0.00424  0.02857  0.04969  66  LEU C C   
4330  O O   . LEU C 67  ? 0.38169 0.50214 0.37651 0.00347  0.02587  0.05607  66  LEU C O   
4331  C CB  . LEU C 67  ? 0.31190 0.43089 0.31432 0.01037  0.02278  0.04341  66  LEU C CB  
4332  C CG  . LEU C 67  ? 0.40479 0.52328 0.41868 0.01440  0.02113  0.04303  66  LEU C CG  
4333  C CD1 . LEU C 67  ? 0.37182 0.49347 0.39456 0.01422  0.01996  0.04879  66  LEU C CD1 
4334  C CD2 . LEU C 67  ? 0.38492 0.50504 0.40331 0.01974  0.02472  0.03721  66  LEU C CD2 
4335  N N   . ARG C 68  ? 0.34617 0.46304 0.32101 0.00139  0.03093  0.04759  67  ARG C N   
4336  C CA  . ARG C 68  ? 0.43400 0.54456 0.39258 -0.00309 0.03027  0.05362  67  ARG C CA  
4337  C C   . ARG C 68  ? 0.41843 0.53050 0.37992 -0.00572 0.03788  0.05693  67  ARG C C   
4338  O O   . ARG C 68  ? 0.50642 0.61190 0.46140 -0.00772 0.03525  0.06461  67  ARG C O   
4339  C CB  . ARG C 68  ? 0.38114 0.48472 0.31762 -0.00598 0.03259  0.04979  67  ARG C CB  
4340  C CG  . ARG C 68  ? 0.45934 0.55849 0.38935 -0.00553 0.02321  0.04720  67  ARG C CG  
4341  C CD  . ARG C 68  ? 0.52314 0.61348 0.42932 -0.00838 0.02604  0.04161  67  ARG C CD  
4342  N NE  . ARG C 68  ? 0.52600 0.61128 0.42624 -0.00932 0.01625  0.03835  67  ARG C NE  
4343  C CZ  . ARG C 68  ? 0.51125 0.58665 0.38977 -0.01204 0.01603  0.03241  67  ARG C CZ  
4344  N NH1 . ARG C 68  ? 0.46248 0.53178 0.32188 -0.01343 0.02616  0.02905  67  ARG C NH1 
4345  N NH2 . ARG C 68  ? 0.43749 0.50861 0.31307 -0.01415 0.00615  0.02920  67  ARG C NH2 
4346  N N   . GLY C 69  ? 0.39683 0.51738 0.36898 -0.00572 0.04697  0.05097  68  GLY C N   
4347  C CA  . GLY C 69  ? 0.38005 0.50383 0.35888 -0.00974 0.05410  0.05299  68  GLY C CA  
4348  C C   . GLY C 69  ? 0.41869 0.54327 0.41186 -0.00778 0.04852  0.05708  68  GLY C C   
4349  O O   . GLY C 69  ? 0.38275 0.50078 0.37258 -0.01144 0.04954  0.06304  68  GLY C O   
4350  N N   . TRP C 70  ? 0.33915 0.46912 0.34599 -0.00198 0.04307  0.05390  69  TRP C N   
4351  C CA  . TRP C 70  ? 0.46002 0.58946 0.47815 0.00014  0.03867  0.05688  69  TRP C CA  
4352  C C   . TRP C 70  ? 0.41924 0.53915 0.43021 0.00057  0.03262  0.06486  69  TRP C C   
4353  O O   . TRP C 70  ? 0.41911 0.53499 0.43465 0.00074  0.03177  0.06867  69  TRP C O   
4354  C CB  . TRP C 70  ? 0.47785 0.61200 0.50711 0.00611  0.03469  0.05219  69  TRP C CB  
4355  C CG  . TRP C 70  ? 0.47200 0.61605 0.51124 0.00797  0.03857  0.04459  69  TRP C CG  
4356  C CD1 . TRP C 70  ? 0.57964 0.73222 0.62465 0.00411  0.04557  0.04125  69  TRP C CD1 
4357  C CD2 . TRP C 70  ? 0.43947 0.58622 0.48502 0.01454  0.03546  0.03929  69  TRP C CD2 
4358  N NE1 . TRP C 70  ? 0.61511 0.77866 0.67281 0.00878  0.04619  0.03364  69  TRP C NE1 
4359  C CE2 . TRP C 70  ? 0.58581 0.74431 0.64240 0.01590  0.03946  0.03272  69  TRP C CE2 
4360  C CE3 . TRP C 70  ? 0.42082 0.56044 0.46358 0.01919  0.02996  0.03958  69  TRP C CE3 
4361  C CZ2 . TRP C 70  ? 0.46980 0.63237 0.53401 0.02361  0.03648  0.02680  69  TRP C CZ2 
4362  C CZ3 . TRP C 70  ? 0.50118 0.64156 0.54817 0.02558  0.02813  0.03428  69  TRP C CZ3 
4363  C CH2 . TRP C 70  ? 0.50295 0.65438 0.56024 0.02866  0.03057  0.02813  69  TRP C CH2 
4364  N N   . GLN C 71  ? 0.40632 0.52265 0.40666 0.00115  0.02785  0.06689  70  GLN C N   
4365  C CA  . GLN C 71  ? 0.43452 0.54425 0.42983 0.00244  0.02080  0.07425  70  GLN C CA  
4366  C C   . GLN C 71  ? 0.47551 0.57525 0.45964 -0.00068 0.02355  0.08059  70  GLN C C   
4367  O O   . GLN C 71  ? 0.39364 0.48732 0.38051 0.00179  0.02033  0.08620  70  GLN C O   
4368  C CB  . GLN C 71  ? 0.41195 0.52097 0.39731 0.00251  0.01407  0.07423  70  GLN C CB  
4369  C CG  . GLN C 71  ? 0.45657 0.56020 0.43545 0.00412  0.00528  0.08177  70  GLN C CG  
4370  C CD  . GLN C 71  ? 0.47044 0.57392 0.43806 0.00302  -0.00280 0.08092  70  GLN C CD  
4371  O OE1 . GLN C 71  ? 0.47126 0.57913 0.44055 0.00159  -0.00272 0.07440  70  GLN C OE1 
4372  N NE2 . GLN C 71  ? 0.47334 0.57000 0.42792 0.00377  -0.01064 0.08742  70  GLN C NE2 
4373  N N   . GLN C 72  ? 0.39416 0.49050 0.36469 -0.00616 0.03055  0.07964  71  GLN C N   
4374  C CA  . GLN C 72  ? 0.42800 0.51167 0.38473 -0.01081 0.03500  0.08592  71  GLN C CA  
4375  C C   . GLN C 72  ? 0.50807 0.59158 0.47791 -0.01281 0.04023  0.08567  71  GLN C C   
4376  O O   . GLN C 72  ? 0.48672 0.55659 0.44933 -0.01406 0.04018  0.09232  71  GLN C O   
4377  C CB  . GLN C 72  ? 0.45164 0.53220 0.39074 -0.01751 0.04396  0.08396  71  GLN C CB  
4378  C CG  . GLN C 72  ? 0.57087 0.63562 0.49208 -0.02429 0.05087  0.09064  71  GLN C CG  
4379  C CD  . GLN C 72  ? 0.59573 0.64228 0.49802 -0.02102 0.04114  0.10116  71  GLN C CD  
4380  O OE1 . GLN C 72  ? 0.54578 0.59327 0.44430 -0.01510 0.02974  0.10272  71  GLN C OE1 
4381  N NE2 . GLN C 72  ? 0.65037 0.67992 0.54113 -0.02484 0.04512  0.10827  71  GLN C NE2 
4382  N N   . MET C 73  ? 0.43801 0.53496 0.42584 -0.01291 0.04394  0.07790  72  MET C N   
4383  C CA  . MET C 73  ? 0.42260 0.52018 0.42341 -0.01466 0.04654  0.07647  72  MET C CA  
4384  C C   . MET C 73  ? 0.48879 0.57753 0.49219 -0.00905 0.03955  0.08145  72  MET C C   
4385  O O   . MET C 73  ? 0.41289 0.48942 0.41284 -0.01125 0.04118  0.08549  72  MET C O   
4386  C CB  . MET C 73  ? 0.51918 0.63301 0.53832 -0.01313 0.04768  0.06737  72  MET C CB  
4387  C CG  . MET C 73  ? 0.60635 0.73219 0.62832 -0.01638 0.05470  0.06079  72  MET C CG  
4388  S SD  . MET C 73  ? 0.62307 0.76715 0.66818 -0.01243 0.05362  0.05067  72  MET C SD  
4389  C CE  . MET C 73  ? 0.54450 0.68494 0.59874 -0.01589 0.05189  0.05147  72  MET C CE  
4390  N N   . PHE C 74  ? 0.42613 0.52038 0.43596 -0.00199 0.03267  0.08073  73  PHE C N   
4391  C CA  . PHE C 74  ? 0.45227 0.54142 0.46800 0.00397  0.02765  0.08405  73  PHE C CA  
4392  C C   . PHE C 74  ? 0.41074 0.48586 0.41525 0.00571  0.02454  0.09259  73  PHE C C   
4393  O O   . PHE C 74  ? 0.42263 0.48794 0.42928 0.00854  0.02428  0.09554  73  PHE C O   
4394  C CB  . PHE C 74  ? 0.42468 0.52323 0.44882 0.00946  0.02238  0.08178  73  PHE C CB  
4395  C CG  . PHE C 74  ? 0.41616 0.51722 0.45221 0.01294  0.02280  0.07829  73  PHE C CG  
4396  C CD1 . PHE C 74  ? 0.36207 0.46277 0.40484 0.01841  0.01973  0.08047  73  PHE C CD1 
4397  C CD2 . PHE C 74  ? 0.38897 0.49306 0.42925 0.01083  0.02627  0.07254  73  PHE C CD2 
4398  C CE1 . PHE C 74  ? 0.34867 0.44952 0.39888 0.02108  0.02177  0.07720  73  PHE C CE1 
4399  C CE2 . PHE C 74  ? 0.39980 0.50331 0.44628 0.01403  0.02604  0.06957  73  PHE C CE2 
4400  C CZ  . PHE C 74  ? 0.38089 0.48150 0.43067 0.01884  0.02463  0.07202  73  PHE C CZ  
4401  N N   . LYS C 75  ? 0.47513 0.54729 0.46578 0.00470  0.02169  0.09652  74  LYS C N   
4402  C CA  . LYS C 75  ? 0.46348 0.52058 0.44051 0.00754  0.01676  0.10541  74  LYS C CA  
4403  C C   . LYS C 75  ? 0.50954 0.54893 0.47642 0.00285  0.02335  0.10927  74  LYS C C   
4404  O O   . LYS C 75  ? 0.52346 0.54872 0.48766 0.00767  0.02037  0.11500  74  LYS C O   
4405  C CB  . LYS C 75  ? 0.49399 0.54935 0.45329 0.00605  0.01238  0.10829  74  LYS C CB  
4406  C CG  . LYS C 75  ? 0.58091 0.61866 0.52174 0.00955  0.00543  0.11821  74  LYS C CG  
4407  C CD  . LYS C 75  ? 0.62632 0.66141 0.54603 0.00753  0.00026  0.12030  74  LYS C CD  
4408  C CE  . LYS C 75  ? 0.76764 0.78263 0.66510 0.01165  -0.00817 0.13094  74  LYS C CE  
4409  N NZ  . LYS C 75  ? 0.88835 0.90754 0.80152 0.02315  -0.02074 0.13453  74  LYS C NZ  
4410  N N   . VAL C 76  ? 0.47132 0.51117 0.43356 -0.00671 0.03283  0.10571  75  VAL C N   
4411  C CA  . VAL C 76  ? 0.51386 0.53684 0.46662 -0.01393 0.04039  0.10875  75  VAL C CA  
4412  C C   . VAL C 76  ? 0.51757 0.53831 0.48499 -0.01259 0.04137  0.10569  75  VAL C C   
4413  O O   . VAL C 76  ? 0.49506 0.49567 0.45441 -0.01265 0.04218  0.11073  75  VAL C O   
4414  C CB  . VAL C 76  ? 0.51893 0.54736 0.46732 -0.02549 0.05144  0.10434  75  VAL C CB  
4415  C CG1 . VAL C 76  ? 0.57170 0.58560 0.51540 -0.03530 0.06052  0.10568  75  VAL C CG1 
4416  C CG2 . VAL C 76  ? 0.53839 0.56210 0.46511 -0.02726 0.05188  0.10831  75  VAL C CG2 
4417  N N   . GLU C 77  ? 0.37322 0.41185 0.35971 -0.01112 0.04111  0.09741  76  GLU C N   
4418  C CA  . GLU C 77  ? 0.54417 0.57969 0.54142 -0.01019 0.04174  0.09366  76  GLU C CA  
4419  C C   . GLU C 77  ? 0.46128 0.48480 0.45786 -0.00016 0.03621  0.09862  76  GLU C C   
4420  O O   . GLU C 77  ? 0.41264 0.42068 0.40739 -0.00008 0.03812  0.09921  76  GLU C O   
4421  C CB  . GLU C 77  ? 0.48246 0.53777 0.49632 -0.00932 0.04107  0.08458  76  GLU C CB  
4422  C CG  . GLU C 77  ? 0.59990 0.66843 0.61900 -0.01795 0.04654  0.07832  76  GLU C CG  
4423  C CD  . GLU C 77  ? 0.77862 0.86413 0.81303 -0.01544 0.04410  0.06978  76  GLU C CD  
4424  O OE1 . GLU C 77  ? 0.77381 0.85977 0.81173 -0.00774 0.03898  0.06925  76  GLU C OE1 
4425  O OE2 . GLU C 77  ? 0.77950 0.87771 0.82235 -0.02099 0.04749  0.06362  76  GLU C OE2 
4426  N N   . LEU C 78  ? 0.41543 0.44609 0.41440 0.00830  0.02951  0.10163  77  LEU C N   
4427  C CA  . LEU C 78  ? 0.42354 0.44653 0.42589 0.01874  0.02446  0.10588  77  LEU C CA  
4428  C C   . LEU C 78  ? 0.45117 0.45037 0.43730 0.02028  0.02341  0.11449  77  LEU C C   
4429  O O   . LEU C 78  ? 0.50482 0.48992 0.49199 0.02672  0.02301  0.11658  77  LEU C O   
4430  C CB  . LEU C 78  ? 0.39707 0.43603 0.40836 0.02595  0.01718  0.10660  77  LEU C CB  
4431  C CG  . LEU C 78  ? 0.45794 0.49532 0.47850 0.03750  0.01175  0.11010  77  LEU C CG  
4432  C CD1 . LEU C 78  ? 0.42536 0.45756 0.45517 0.04090  0.01720  0.10590  77  LEU C CD1 
4433  C CD2 . LEU C 78  ? 0.39141 0.44910 0.42498 0.04171  0.00542  0.10879  77  LEU C CD2 
4434  N N   . LYS C 79  ? 0.49102 0.48307 0.45986 0.01475  0.02346  0.11961  78  LYS C N   
4435  C CA  . LYS C 79  ? 0.51621 0.48109 0.46453 0.01528  0.02291  0.12875  78  LYS C CA  
4436  C C   . LYS C 79  ? 0.47128 0.41707 0.41509 0.00828  0.03145  0.12738  78  LYS C C   
4437  O O   . LYS C 79  ? 0.46104 0.38293 0.39592 0.01339  0.03034  0.13286  78  LYS C O   
4438  C CB  . LYS C 79  ? 0.54555 0.50490 0.47225 0.00869  0.02326  0.13393  78  LYS C CB  
4439  C CG  . LYS C 79  ? 0.56875 0.53857 0.49282 0.01626  0.01229  0.13723  78  LYS C CG  
4440  C CD  . LYS C 79  ? 0.79476 0.75463 0.69183 0.00916  0.01346  0.14212  78  LYS C CD  
4441  C CE  . LYS C 79  ? 0.77608 0.74301 0.66701 0.01664  0.00042  0.14553  78  LYS C CE  
4442  N NZ  . LYS C 79  ? 0.92594 0.88177 0.81598 0.02984  -0.01210 0.15344  78  LYS C NZ  
4443  N N   . ARG C 80  ? 0.43564 0.39142 0.38609 -0.00324 0.03946  0.11964  79  ARG C N   
4444  C CA  . ARG C 80  ? 0.51708 0.45667 0.46476 -0.01203 0.04696  0.11698  79  ARG C CA  
4445  C C   . ARG C 80  ? 0.49310 0.42763 0.45161 -0.00433 0.04491  0.11304  79  ARG C C   
4446  O O   . ARG C 80  ? 0.51323 0.42337 0.46326 -0.00635 0.04811  0.11422  79  ARG C O   
4447  C CB  . ARG C 80  ? 0.55398 0.51042 0.51039 -0.02566 0.05445  0.10860  79  ARG C CB  
4448  C CG  . ARG C 80  ? 0.59063 0.55047 0.53557 -0.03429 0.05961  0.11149  79  ARG C CG  
4449  C CD  . ARG C 80  ? 0.57529 0.55369 0.53306 -0.04708 0.06796  0.10232  79  ARG C CD  
4450  N NE  . ARG C 80  ? 0.67462 0.65733 0.62192 -0.05470 0.07483  0.10424  79  ARG C NE  
4451  C CZ  . ARG C 80  ? 0.71491 0.67820 0.64348 -0.06564 0.08389  0.10952  79  ARG C CZ  
4452  N NH1 . ARG C 80  ? 0.77631 0.71347 0.69481 -0.07077 0.08679  0.11354  79  ARG C NH1 
4453  N NH2 . ARG C 80  ? 0.81685 0.78485 0.73459 -0.07191 0.09108  0.11067  79  ARG C NH2 
4454  N N   . LEU C 81  ? 0.48671 0.44193 0.46210 0.00404  0.04054  0.10810  80  LEU C N   
4455  C CA  . LEU C 81  ? 0.45580 0.40608 0.43964 0.01181  0.04000  0.10410  80  LEU C CA  
4456  C C   . LEU C 81  ? 0.47049 0.39972 0.44737 0.02350  0.03685  0.11153  80  LEU C C   
4457  O O   . LEU C 81  ? 0.50476 0.41251 0.47680 0.02543  0.03985  0.11054  80  LEU C O   
4458  C CB  . LEU C 81  ? 0.48479 0.46029 0.48562 0.01781  0.03717  0.09835  80  LEU C CB  
4459  C CG  . LEU C 81  ? 0.62731 0.62044 0.63590 0.00946  0.03935  0.08973  80  LEU C CG  
4460  C CD1 . LEU C 81  ? 0.58436 0.59413 0.60517 0.01669  0.03705  0.08524  80  LEU C CD1 
4461  C CD2 . LEU C 81  ? 0.60967 0.59073 0.61485 0.00078  0.04365  0.08400  80  LEU C CD2 
4462  N N   . GLN C 82  ? 0.45218 0.38669 0.42826 0.03186  0.03006  0.11867  81  GLN C N   
4463  C CA  . GLN C 82  ? 0.50978 0.42679 0.48153 0.04508  0.02500  0.12599  81  GLN C CA  
4464  C C   . GLN C 82  ? 0.54778 0.42935 0.49680 0.04118  0.02805  0.13224  81  GLN C C   
4465  O O   . GLN C 82  ? 0.55350 0.41307 0.49871 0.05091  0.02727  0.13513  81  GLN C O   
4466  C CB  . GLN C 82  ? 0.53124 0.46175 0.50535 0.05320  0.01512  0.13235  81  GLN C CB  
4467  C CG  . GLN C 82  ? 0.55336 0.51593 0.55072 0.05780  0.01198  0.12657  81  GLN C CG  
4468  C CD  . GLN C 82  ? 0.58829 0.56270 0.59092 0.06730  0.00073  0.13221  81  GLN C CD  
4469  O OE1 . GLN C 82  ? 0.73108 0.68955 0.72451 0.07594  -0.00610 0.14024  81  GLN C OE1 
4470  N NE2 . GLN C 82  ? 0.52819 0.52958 0.54497 0.06574  -0.00210 0.12794  81  GLN C NE2 
4471  N N   . ARG C 83  ? 0.50238 0.37688 0.43587 0.02691  0.03249  0.13422  82  ARG C N   
4472  C CA  . ARG C 83  ? 0.53478 0.37373 0.44540 0.02002  0.03755  0.13971  82  ARG C CA  
4473  C C   . ARG C 83  ? 0.54047 0.36541 0.45445 0.01496  0.04459  0.13217  82  ARG C C   
4474  O O   . ARG C 83  ? 0.64683 0.43896 0.54726 0.01830  0.04606  0.13597  82  ARG C O   
4475  C CB  . ARG C 83  ? 0.55773 0.39544 0.45314 0.00388  0.04322  0.14219  82  ARG C CB  
4476  C CG  . ARG C 83  ? 0.69717 0.49853 0.56921 -0.00734 0.05117  0.14685  82  ARG C CG  
4477  C CD  . ARG C 83  ? 0.76612 0.57622 0.63614 -0.02768 0.06168  0.14238  82  ARG C CD  
4478  N NE  . ARG C 83  ? 0.88467 0.69503 0.73733 -0.03226 0.06283  0.14958  82  ARG C NE  
4479  C CZ  . ARG C 83  ? 0.94818 0.77269 0.80123 -0.04756 0.07204  0.14566  82  ARG C CZ  
4480  N NH1 . ARG C 83  ? 0.79590 0.63900 0.66905 -0.05919 0.07927  0.13460  82  ARG C NH1 
4481  N NH2 . ARG C 83  ? 0.78518 0.60544 0.61796 -0.05081 0.07382  0.15260  82  ARG C NH2 
4482  N N   . HIS C 84  ? 0.55172 0.39929 0.48198 0.00724  0.04825  0.12131  83  HIS C N   
4483  C CA  . HIS C 84  ? 0.55680 0.39266 0.48961 0.00244  0.05323  0.11290  83  HIS C CA  
4484  C C   . HIS C 84  ? 0.55032 0.37324 0.48623 0.01862  0.05087  0.11240  83  HIS C C   
4485  O O   . HIS C 84  ? 0.65877 0.45321 0.58487 0.01796  0.05468  0.11046  83  HIS C O   
4486  C CB  . HIS C 84  ? 0.49452 0.35955 0.44421 -0.00587 0.05468  0.10174  83  HIS C CB  
4487  C CG  . HIS C 84  ? 0.54517 0.41653 0.49353 -0.02411 0.05976  0.09860  83  HIS C CG  
4488  N ND1 . HIS C 84  ? 0.60217 0.50539 0.56433 -0.02944 0.05923  0.09362  83  HIS C ND1 
4489  C CD2 . HIS C 84  ? 0.62356 0.47399 0.55999 -0.03841 0.06621  0.09920  83  HIS C CD2 
4490  C CE1 . HIS C 84  ? 0.57973 0.48408 0.54082 -0.04541 0.06517  0.09094  83  HIS C CE1 
4491  N NE2 . HIS C 84  ? 0.66865 0.54172 0.61446 -0.05213 0.06984  0.09423  83  HIS C NE2 
4492  N N   . TYR C 85  ? 0.52870 0.37210 0.47880 0.03288  0.04534  0.11349  84  TYR C N   
4493  C CA  . TYR C 85  ? 0.58408 0.42068 0.54158 0.04912  0.04439  0.11224  84  TYR C CA  
4494  C C   . TYR C 85  ? 0.63854 0.45258 0.58704 0.06267  0.03968  0.12253  84  TYR C C   
4495  O O   . TYR C 85  ? 0.70914 0.51367 0.66362 0.07714  0.03977  0.12148  84  TYR C O   
4496  C CB  . TYR C 85  ? 0.50354 0.37424 0.48317 0.05740  0.04170  0.10804  84  TYR C CB  
4497  C CG  . TYR C 85  ? 0.51923 0.40475 0.50671 0.05027  0.04640  0.09706  84  TYR C CG  
4498  C CD1 . TYR C 85  ? 0.53458 0.40353 0.51810 0.05110  0.05200  0.08964  84  TYR C CD1 
4499  C CD2 . TYR C 85  ? 0.45611 0.37011 0.45284 0.04356  0.04467  0.09405  84  TYR C CD2 
4500  C CE1 . TYR C 85  ? 0.50153 0.38197 0.48856 0.04506  0.05487  0.07996  84  TYR C CE1 
4501  C CE2 . TYR C 85  ? 0.49609 0.42131 0.49758 0.03837  0.04753  0.08482  84  TYR C CE2 
4502  C CZ  . TYR C 85  ? 0.49739 0.40588 0.49334 0.03906  0.05216  0.07804  84  TYR C CZ  
4503  O OH  . TYR C 85  ? 0.61812 0.53571 0.61520 0.03424  0.05366  0.06921  84  TYR C OH  
4504  N N   . ASN C 86  ? 0.57956 0.52073 0.54550 0.08201  0.02104  0.13617  85  ASN C N   
4505  C CA  . ASN C 86  ? 0.63795 0.56663 0.59810 0.09424  0.01211  0.14528  85  ASN C CA  
4506  C C   . ASN C 86  ? 0.58520 0.53384 0.56166 0.10235  -0.00070 0.14116  85  ASN C C   
4507  O O   . ASN C 86  ? 0.60579 0.55368 0.59671 0.11180  -0.00566 0.14084  85  ASN C O   
4508  C CB  . ASN C 86  ? 0.57994 0.48750 0.54520 0.09824  0.01835  0.14854  85  ASN C CB  
4509  C CG  . ASN C 86  ? 0.87737 0.76576 0.83026 0.11148  0.00962  0.16035  85  ASN C CG  
4510  O OD1 . ASN C 86  ? 0.96809 0.85356 0.90048 0.11609  0.00141  0.16799  85  ASN C OD1 
4511  N ND2 . ASN C 86  ? 0.90001 0.77482 0.86449 0.11862  0.01070  0.16146  85  ASN C ND2 
4512  N N   . HIS C 87  ? 0.57713 0.54426 0.55344 0.09831  -0.00572 0.13696  86  HIS C N   
4513  C CA  . HIS C 87  ? 0.57946 0.56778 0.57402 0.10330  -0.01647 0.13139  86  HIS C CA  
4514  C C   . HIS C 87  ? 0.69370 0.68263 0.67377 0.11047  -0.03036 0.13614  86  HIS C C   
4515  O O   . HIS C 87  ? 0.67373 0.65821 0.63216 0.10607  -0.03009 0.13934  86  HIS C O   
4516  C CB  . HIS C 87  ? 0.58902 0.59754 0.59661 0.09324  -0.01176 0.12222  86  HIS C CB  
4517  C CG  . HIS C 87  ? 0.50066 0.51488 0.52688 0.08961  -0.00169 0.11547  86  HIS C CG  
4518  N ND1 . HIS C 87  ? 0.50958 0.53706 0.54282 0.08088  0.00498  0.10862  86  HIS C ND1 
4519  C CD2 . HIS C 87  ? 0.47816 0.48604 0.51601 0.09430  0.00267  0.11422  86  HIS C CD2 
4520  C CE1 . HIS C 87  ? 0.51002 0.53969 0.55661 0.08045  0.01315  0.10348  86  HIS C CE1 
4521  N NE2 . HIS C 87  ? 0.58288 0.60153 0.63376 0.08827  0.01199  0.10603  86  HIS C NE2 
4522  N N   . SER C 88  ? 0.61484 0.61042 0.60742 0.12203  -0.04281 0.13533  87  SER C N   
4523  C CA  . SER C 88  ? 0.67004 0.67131 0.65371 0.13027  -0.05871 0.13658  87  SER C CA  
4524  C C   . SER C 88  ? 0.68839 0.71792 0.70064 0.12886  -0.06599 0.12505  87  SER C C   
4525  O O   . SER C 88  ? 0.72700 0.76960 0.76510 0.12338  -0.05858 0.11785  87  SER C O   
4526  C CB  . SER C 88  ? 0.63338 0.61973 0.60828 0.14641  -0.06966 0.14421  87  SER C CB  
4527  O OG  . SER C 88  ? 0.96934 0.96013 0.97148 0.15258  -0.06996 0.14009  87  SER C OG  
4528  N N   . GLY C 89  ? 0.59661 0.63525 0.60374 0.13362  -0.08001 0.12293  88  GLY C N   
4529  C CA  . GLY C 89  ? 0.64432 0.70913 0.68026 0.13164  -0.08712 0.11135  88  GLY C CA  
4530  C C   . GLY C 89  ? 0.58540 0.65930 0.62237 0.11722  -0.07909 0.10653  88  GLY C C   
4531  O O   . GLY C 89  ? 0.60996 0.67187 0.62250 0.11048  -0.07179 0.11133  88  GLY C O   
4532  N N   . SER C 90  ? 0.54196 0.63713 0.60902 0.11256  -0.08007 0.09663  89  SER C N   
4533  C CA  . SER C 90  ? 0.59313 0.69678 0.66384 0.10009  -0.07418 0.09178  89  SER C CA  
4534  C C   . SER C 90  ? 0.55301 0.65435 0.62953 0.08993  -0.05649 0.09240  89  SER C C   
4535  O O   . SER C 90  ? 0.57726 0.68478 0.67476 0.09056  -0.05039 0.08995  89  SER C O   
4536  C CB  . SER C 90  ? 0.63307 0.75890 0.73330 0.09939  -0.08329 0.08103  89  SER C CB  
4537  O OG  . SER C 90  ? 0.61341 0.74436 0.71659 0.08748  -0.07737 0.07713  89  SER C OG  
4538  N N   . HIS C 91  ? 0.61962 0.71279 0.67729 0.08137  -0.04875 0.09479  90  HIS C N   
4539  C CA  . HIS C 91  ? 0.52596 0.61734 0.58593 0.07236  -0.03386 0.09448  90  HIS C CA  
4540  C C   . HIS C 91  ? 0.47813 0.57234 0.53247 0.06346  -0.03201 0.09181  90  HIS C C   
4541  O O   . HIS C 91  ? 0.45381 0.54821 0.49809 0.06404  -0.04086 0.09088  90  HIS C O   
4542  C CB  . HIS C 91  ? 0.51581 0.59023 0.55671 0.07273  -0.02526 0.10041  90  HIS C CB  
4543  C CG  . HIS C 91  ? 0.56158 0.63034 0.60839 0.08144  -0.02613 0.10317  90  HIS C CG  
4544  N ND1 . HIS C 91  ? 0.50344 0.57415 0.56537 0.08121  -0.01705 0.10078  90  HIS C ND1 
4545  C CD2 . HIS C 91  ? 0.52319 0.58339 0.56194 0.09152  -0.03531 0.10803  90  HIS C CD2 
4546  C CE1 . HIS C 91  ? 0.53533 0.59914 0.60051 0.09052  -0.02066 0.10345  90  HIS C CE1 
4547  N NE2 . HIS C 91  ? 0.58834 0.64484 0.63906 0.09714  -0.03190 0.10852  90  HIS C NE2 
4548  N N   . THR C 92  ? 0.49406 0.58987 0.55399 0.05601  -0.02077 0.09033  91  THR C N   
4549  C CA  . THR C 92  ? 0.38947 0.48676 0.44603 0.04830  -0.01874 0.08802  91  THR C CA  
4550  C C   . THR C 92  ? 0.39921 0.48548 0.43546 0.04421  -0.01025 0.09034  91  THR C C   
4551  O O   . THR C 92  ? 0.43461 0.51509 0.46627 0.04517  -0.00267 0.09218  91  THR C O   
4552  C CB  . THR C 92  ? 0.41269 0.52069 0.49252 0.04312  -0.01333 0.08435  91  THR C CB  
4553  O OG1 . THR C 92  ? 0.46024 0.56626 0.54181 0.04151  -0.00079 0.08581  91  THR C OG1 
4554  C CG2 . THR C 92  ? 0.39758 0.51924 0.50310 0.04691  -0.02109 0.08000  91  THR C CG2 
4555  N N   . TYR C 93  ? 0.42429 0.50852 0.45024 0.04005  -0.01229 0.08884  92  TYR C N   
4556  C CA  . TYR C 93  ? 0.39189 0.46800 0.40070 0.03656  -0.00631 0.08906  92  TYR C CA  
4557  C C   . TYR C 93  ? 0.40201 0.48017 0.41354 0.03144  -0.00586 0.08632  92  TYR C C   
4558  O O   . TYR C 93  ? 0.42377 0.50584 0.44045 0.03052  -0.01332 0.08387  92  TYR C O   
4559  C CB  . TYR C 93  ? 0.39321 0.46247 0.38314 0.03837  -0.01025 0.09009  92  TYR C CB  
4560  C CG  . TYR C 93  ? 0.43116 0.49362 0.40651 0.03516  -0.00373 0.08891  92  TYR C CG  
4561  C CD1 . TYR C 93  ? 0.38240 0.44195 0.35844 0.03399  0.00496  0.08850  92  TYR C CD1 
4562  C CD2 . TYR C 93  ? 0.49739 0.55762 0.45935 0.03379  -0.00656 0.08678  92  TYR C CD2 
4563  C CE1 . TYR C 93  ? 0.39542 0.45073 0.36094 0.03149  0.00968  0.08544  92  TYR C CE1 
4564  C CE2 . TYR C 93  ? 0.48125 0.53751 0.43345 0.03097  -0.00077 0.08405  92  TYR C CE2 
4565  C CZ  . TYR C 93  ? 0.49065 0.54477 0.44547 0.02984  0.00686  0.08314  92  TYR C CZ  
4566  O OH  . TYR C 93  ? 0.53891 0.59100 0.48675 0.02741  0.01146  0.07852  92  TYR C OH  
4567  N N   . GLN C 94  ? 0.34481 0.41961 0.35278 0.02876  0.00237  0.08648  93  GLN C N   
4568  C CA  . GLN C 94  ? 0.33803 0.41176 0.34745 0.02479  0.00376  0.08553  93  GLN C CA  
4569  C C   . GLN C 94  ? 0.43948 0.50600 0.43190 0.02438  0.00688  0.08440  93  GLN C C   
4570  O O   . GLN C 94  ? 0.35187 0.41603 0.33618 0.02613  0.01149  0.08401  93  GLN C O   
4571  C CB  . GLN C 94  ? 0.36584 0.44300 0.38986 0.02266  0.01112  0.08741  93  GLN C CB  
4572  C CG  . GLN C 94  ? 0.38959 0.47643 0.43588 0.02234  0.00733  0.08632  93  GLN C CG  
4573  C CD  . GLN C 94  ? 0.40837 0.50039 0.47121 0.02009  0.01698  0.08749  93  GLN C CD  
4574  O OE1 . GLN C 94  ? 0.42231 0.51897 0.49166 0.02320  0.02100  0.08764  93  GLN C OE1 
4575  N NE2 . GLN C 94  ? 0.31428 0.40483 0.38432 0.01460  0.02156  0.08825  93  GLN C NE2 
4576  N N   . ARG C 95  ? 0.42210 0.48538 0.41092 0.02243  0.00363  0.08282  94  ARG C N   
4577  C CA  . ARG C 95  ? 0.39818 0.45533 0.37272 0.02312  0.00450  0.08069  94  ARG C CA  
4578  C C   . ARG C 95  ? 0.37977 0.43110 0.35525 0.02141  0.00590  0.08269  94  ARG C C   
4579  O O   . ARG C 95  ? 0.36563 0.41727 0.35233 0.01851  0.00306  0.08331  94  ARG C O   
4580  C CB  . ARG C 95  ? 0.41115 0.46848 0.37780 0.02377  -0.00216 0.07587  94  ARG C CB  
4581  C CG  . ARG C 95  ? 0.40652 0.45982 0.36152 0.02521  -0.00256 0.07155  94  ARG C CG  
4582  C CD  . ARG C 95  ? 0.53695 0.59241 0.48762 0.02528  -0.00839 0.06594  94  ARG C CD  
4583  N NE  . ARG C 95  ? 0.45085 0.50578 0.39313 0.02703  -0.00831 0.05982  94  ARG C NE  
4584  C CZ  . ARG C 95  ? 0.47731 0.52969 0.41690 0.02866  -0.01291 0.05543  94  ARG C CZ  
4585  N NH1 . ARG C 95  ? 0.54509 0.59307 0.48891 0.02816  -0.01721 0.05713  94  ARG C NH1 
4586  N NH2 . ARG C 95  ? 0.55985 0.61413 0.49420 0.03096  -0.01335 0.04837  94  ARG C NH2 
4587  N N   . MET C 96  ? 0.36042 0.40567 0.32399 0.02349  0.01020  0.08354  95  MET C N   
4588  C CA  . MET C 96  ? 0.38475 0.42051 0.34361 0.02316  0.01170  0.08673  95  MET C CA  
4589  C C   . MET C 96  ? 0.42950 0.45942 0.37151 0.02792  0.00813  0.08317  95  MET C C   
4590  O O   . MET C 96  ? 0.47563 0.50752 0.40832 0.03146  0.01019  0.08063  95  MET C O   
4591  C CB  . MET C 96  ? 0.37075 0.40362 0.33043 0.02217  0.02196  0.09301  95  MET C CB  
4592  C CG  . MET C 96  ? 0.52034 0.53976 0.47028 0.02238  0.02512  0.09818  95  MET C CG  
4593  S SD  . MET C 96  ? 0.69871 0.71379 0.64520 0.02125  0.03978  0.10620  95  MET C SD  
4594  C CE  . MET C 96  ? 0.67985 0.70051 0.61070 0.02798  0.04151  0.10202  95  MET C CE  
4595  N N   . ILE C 97  ? 0.37432 0.39766 0.31420 0.02840  0.00212  0.08173  96  ILE C N   
4596  C CA  . ILE C 97  ? 0.47012 0.48776 0.39598 0.03401  -0.00266 0.07771  96  ILE C CA  
4597  C C   . ILE C 97  ? 0.48998 0.49288 0.41106 0.03499  -0.00332 0.08294  96  ILE C C   
4598  O O   . ILE C 97  ? 0.48348 0.48232 0.41602 0.02998  -0.00235 0.08660  96  ILE C O   
4599  C CB  . ILE C 97  ? 0.45930 0.48396 0.38741 0.03488  -0.01040 0.06852  96  ILE C CB  
4600  C CG1 . ILE C 97  ? 0.44145 0.46468 0.35800 0.04139  -0.01470 0.06202  96  ILE C CG1 
4601  C CG2 . ILE C 97  ? 0.37451 0.39667 0.31143 0.03220  -0.01604 0.06725  96  ILE C CG2 
4602  C CD1 . ILE C 97  ? 0.47440 0.50668 0.39465 0.04175  -0.01990 0.05186  96  ILE C CD1 
4603  N N   . GLY C 98  ? 0.52713 0.52127 0.43151 0.04176  -0.00508 0.08314  97  GLY C N   
4604  C CA  . GLY C 98  ? 0.45620 0.43278 0.35282 0.04391  -0.00582 0.08928  97  GLY C CA  
4605  C C   . GLY C 98  ? 0.49712 0.46417 0.37115 0.05347  -0.00787 0.09029  97  GLY C C   
4606  O O   . GLY C 98  ? 0.53119 0.50692 0.39714 0.05813  -0.00872 0.08503  97  GLY C O   
4607  N N   . CYS C 99  ? 0.45704 0.40508 0.32107 0.05671  -0.00906 0.09689  98  CYS C N   
4608  C CA  . CYS C 99  ? 0.57416 0.50925 0.41367 0.06761  -0.01269 0.09919  98  CYS C CA  
4609  C C   . CYS C 99  ? 0.59328 0.50475 0.42026 0.06727  -0.00508 0.11364  98  CYS C C   
4610  O O   . CYS C 99  ? 0.58968 0.49483 0.43121 0.05831  0.00107  0.11957  98  CYS C O   
4611  C CB  . CYS C 99  ? 0.51368 0.44810 0.35161 0.07563  -0.02652 0.08947  98  CYS C CB  
4612  S SG  . CYS C 99  ? 0.54178 0.46634 0.39615 0.07115  -0.03150 0.08907  98  CYS C SG  
4613  N N   . GLU C 100 ? 0.57825 0.47634 0.37781 0.07729  -0.00541 0.11895  99  GLU C N   
4614  C CA  . GLU C 100 ? 0.62813 0.50001 0.40948 0.07864  0.00245  0.13408  99  GLU C CA  
4615  C C   . GLU C 100 ? 0.55348 0.40724 0.30923 0.09314  -0.00862 0.13518  99  GLU C C   
4616  O O   . GLU C 100 ? 0.61873 0.48192 0.36249 0.10377  -0.01855 0.12600  99  GLU C O   
4617  C CB  . GLU C 100 ? 0.66545 0.53638 0.43264 0.07679  0.01704  0.14301  99  GLU C CB  
4618  C CG  . GLU C 100 ? 0.64805 0.53820 0.44042 0.06435  0.02733  0.14097  99  GLU C CG  
4619  C CD  . GLU C 100 ? 0.75434 0.64219 0.53417 0.06246  0.04304  0.14980  99  GLU C CD  
4620  O OE1 . GLU C 100 ? 0.82888 0.72251 0.62868 0.05137  0.05493  0.15344  99  GLU C OE1 
4621  O OE2 . GLU C 100 ? 0.86491 0.74601 0.61517 0.07258  0.04326  0.15218  99  GLU C OE2 
4622  N N   . LEU C 101 ? 0.59141 0.41892 0.34024 0.09380  -0.00725 0.14581  100 LEU C N   
4623  C CA  . LEU C 101 ? 0.68924 0.49379 0.41087 0.10855  -0.01693 0.15000  100 LEU C CA  
4624  C C   . LEU C 101 ? 0.83506 0.61421 0.52550 0.11133  -0.00414 0.16830  100 LEU C C   
4625  O O   . LEU C 101 ? 0.87658 0.63633 0.57055 0.10236  0.00842  0.18139  100 LEU C O   
4626  C CB  . LEU C 101 ? 0.69669 0.48700 0.43193 0.10845  -0.02519 0.14868  100 LEU C CB  
4627  C CG  . LEU C 101 ? 0.87874 0.64346 0.58860 0.12470  -0.03695 0.15253  100 LEU C CG  
4628  C CD1 . LEU C 101 ? 0.85402 0.63509 0.55266 0.13965  -0.05280 0.13862  100 LEU C CD1 
4629  C CD2 . LEU C 101 ? 0.92046 0.67134 0.64865 0.12266  -0.04341 0.15062  100 LEU C CD2 
4630  N N   . LEU C 102 ? 0.91377 0.69338 0.57405 0.12348  -0.00673 0.16860  101 LEU C N   
4631  C CA  . LEU C 102 ? 0.95132 0.71311 0.58351 0.12465  0.00642  0.18293  101 LEU C CA  
4632  C C   . LEU C 102 ? 0.92531 0.65696 0.54064 0.13041  0.00340  0.19262  101 LEU C C   
4633  O O   . LEU C 102 ? 0.94308 0.66526 0.56207 0.13755  -0.01055 0.18893  101 LEU C O   
4634  C CB  . LEU C 102 ? 0.97159 0.75097 0.58670 0.13282  0.00304  0.17389  101 LEU C CB  
4635  C CG  . LEU C 102 ? 1.01811 0.82571 0.64824 0.12700  0.00791  0.16524  101 LEU C CG  
4636  C CD1 . LEU C 102 ? 1.06897 0.89138 0.68222 0.13634  0.00296  0.15483  101 LEU C CD1 
4637  C CD2 . LEU C 102 ? 1.05482 0.86139 0.69678 0.11192  0.02912  0.17639  101 LEU C CD2 
4638  N N   . GLU C 103 ? 0.97639 0.69285 0.57306 0.12747  0.01707  0.20501  102 GLU C N   
4639  C CA  . GLU C 103 ? 1.17265 0.85834 0.75203 0.13174  0.01699  0.21674  102 GLU C CA  
4640  C C   . GLU C 103 ? 1.21173 0.89451 0.77024 0.15034  -0.00262 0.20903  102 GLU C C   
4641  O O   . GLU C 103 ? 1.11510 0.77784 0.67061 0.15682  -0.01181 0.21216  102 GLU C O   
4642  C CB  . GLU C 103 ? 1.19768 0.86999 0.76032 0.12459  0.03685  0.23107  102 GLU C CB  
4643  N N   . ASP C 104 ? 1.11939 0.82214 0.66518 0.15933  -0.00947 0.19791  103 ASP C N   
4644  C CA  . ASP C 104 ? 1.12763 0.82982 0.65469 0.17724  -0.02765 0.18894  103 ASP C CA  
4645  C C   . ASP C 104 ? 1.13742 0.85318 0.68438 0.18448  -0.04719 0.17289  103 ASP C C   
4646  O O   . ASP C 104 ? 1.09174 0.80758 0.62822 0.19937  -0.06335 0.16380  103 ASP C O   
4647  C CB  . ASP C 104 ? 1.10234 0.82140 0.61095 0.18415  -0.02803 0.18106  103 ASP C CB  
4648  C CG  . ASP C 104 ? 1.24508 0.99648 0.77461 0.17948  -0.02930 0.16630  103 ASP C CG  
4649  O OD1 . ASP C 104 ? 1.07684 0.83694 0.63306 0.16910  -0.02645 0.16493  103 ASP C OD1 
4650  O OD2 . ASP C 104 ? 1.20743 0.97490 0.72633 0.18665  -0.03338 0.15589  103 ASP C OD2 
4651  N N   . GLY C 105 ? 0.99096 0.71849 0.56646 0.17473  -0.04601 0.16864  104 GLY C N   
4652  C CA  . GLY C 105 ? 1.02731 0.76867 0.62335 0.18030  -0.06290 0.15324  104 GLY C CA  
4653  C C   . GLY C 105 ? 0.96003 0.73535 0.57212 0.17903  -0.06743 0.13672  104 GLY C C   
4654  O O   . GLY C 105 ? 0.97596 0.76564 0.60948 0.18034  -0.07840 0.12416  104 GLY C O   
4655  N N   . SER C 106 ? 0.86059 0.64909 0.46341 0.17665  -0.05922 0.13583  105 SER C N   
4656  C CA  . SER C 106 ? 0.92769 0.74710 0.54603 0.17479  -0.06229 0.12081  105 SER C CA  
4657  C C   . SER C 106 ? 0.82333 0.65053 0.46405 0.16050  -0.05187 0.12493  105 SER C C   
4658  O O   . SER C 106 ? 0.81517 0.62590 0.46098 0.15025  -0.04001 0.13868  105 SER C O   
4659  C CB  . SER C 106 ? 0.97682 0.80601 0.57816 0.17743  -0.05689 0.11820  105 SER C CB  
4660  O OG  . SER C 106 ? 0.97787 0.79311 0.56688 0.16855  -0.03819 0.13476  105 SER C OG  
4661  N N   . THR C 107 ? 0.77020 0.62789 0.43614 0.15498  -0.05474 0.10873  106 THR C N   
4662  C CA  . THR C 107 ? 0.72029 0.59365 0.42061 0.13769  -0.04612 0.10588  106 THR C CA  
4663  C C   . THR C 107 ? 0.74307 0.63968 0.45280 0.13085  -0.03839 0.09924  106 THR C C   
4664  O O   . THR C 107 ? 0.72320 0.62964 0.42021 0.13943  -0.04311 0.09105  106 THR C O   
4665  C CB  . THR C 107 ? 0.77159 0.65786 0.49850 0.13653  -0.05778 0.09192  106 THR C CB  
4666  O OG1 . THR C 107 ? 0.78198 0.68835 0.51142 0.14531  -0.06958 0.07458  106 THR C OG1 
4667  C CG2 . THR C 107 ? 0.76058 0.62362 0.48147 0.14310  -0.06558 0.09740  106 THR C CG2 
4668  N N   . THR C 108 ? 0.71094 0.61610 0.44413 0.11576  -0.02717 0.10207  107 THR C N   
4669  C CA  . THR C 108 ? 0.63612 0.56337 0.38413 0.10826  -0.02053 0.09511  107 THR C CA  
4670  C C   . THR C 108 ? 0.63797 0.57961 0.41843 0.09650  -0.02012 0.08921  107 THR C C   
4671  O O   . THR C 108 ? 0.56531 0.49871 0.35627 0.09193  -0.02118 0.09320  107 THR C O   
4672  C CB  . THR C 108 ? 0.71046 0.63263 0.44913 0.10295  -0.00458 0.10671  107 THR C CB  
4673  O OG1 . THR C 108 ? 0.79438 0.70618 0.54530 0.09213  0.00533  0.11836  107 THR C OG1 
4674  C CG2 . THR C 108 ? 0.82992 0.73591 0.53183 0.11493  -0.00354 0.11392  107 THR C CG2 
4675  N N   . GLY C 109 ? 0.58216 0.54433 0.37737 0.09205  -0.01862 0.07955  108 GLY C N   
4676  C CA  . GLY C 109 ? 0.49158 0.46703 0.31358 0.08171  -0.01749 0.07473  108 GLY C CA  
4677  C C   . GLY C 109 ? 0.51513 0.50458 0.34743 0.07518  -0.00896 0.07285  108 GLY C C   
4678  O O   . GLY C 109 ? 0.53712 0.53160 0.35995 0.07967  -0.00734 0.06891  108 GLY C O   
4679  N N   . PHE C 110 ? 0.47738 0.47287 0.32916 0.06532  -0.00427 0.07500  109 PHE C N   
4680  C CA  . PHE C 110 ? 0.43522 0.44204 0.29779 0.05959  0.00349  0.07433  109 PHE C CA  
4681  C C   . PHE C 110 ? 0.48064 0.49695 0.36378 0.05207  0.00235  0.07127  109 PHE C C   
4682  O O   . PHE C 110 ? 0.40290 0.41573 0.29280 0.04934  -0.00151 0.07275  109 PHE C O   
4683  C CB  . PHE C 110 ? 0.50438 0.50484 0.36357 0.05654  0.01465  0.08524  109 PHE C CB  
4684  C CG  . PHE C 110 ? 0.57589 0.56472 0.43898 0.05200  0.01741  0.09497  109 PHE C CG  
4685  C CD1 . PHE C 110 ? 0.61662 0.61095 0.50132 0.04365  0.01861  0.09606  109 PHE C CD1 
4686  C CD2 . PHE C 110 ? 0.66942 0.64096 0.51444 0.05638  0.01865  0.10276  109 PHE C CD2 
4687  C CE1 . PHE C 110 ? 0.64432 0.62887 0.53597 0.03889  0.02091  0.10308  109 PHE C CE1 
4688  C CE2 . PHE C 110 ? 0.69182 0.65107 0.54262 0.05118  0.02228  0.11147  109 PHE C CE2 
4689  C CZ  . PHE C 110 ? 0.57834 0.54498 0.45423 0.04197  0.02340  0.11081  109 PHE C CZ  
4690  N N   . LEU C 111 ? 0.49320 0.52051 0.38504 0.04931  0.00566  0.06687  110 LEU C N   
4691  C CA  . LEU C 111 ? 0.42213 0.45721 0.32964 0.04321  0.00541  0.06513  110 LEU C CA  
4692  C C   . LEU C 111 ? 0.49801 0.53917 0.41220 0.04073  0.01243  0.06592  110 LEU C C   
4693  O O   . LEU C 111 ? 0.42193 0.46695 0.33292 0.04330  0.01398  0.05996  110 LEU C O   
4694  C CB  . LEU C 111 ? 0.38131 0.42244 0.29117 0.04409  -0.00094 0.05528  110 LEU C CB  
4695  C CG  . LEU C 111 ? 0.43910 0.48731 0.36033 0.03861  -0.00008 0.05343  110 LEU C CG  
4696  C CD1 . LEU C 111 ? 0.37835 0.42405 0.30601 0.03482  -0.00130 0.05995  110 LEU C CD1 
4697  C CD2 . LEU C 111 ? 0.49626 0.55019 0.41866 0.03930  -0.00431 0.04340  110 LEU C CD2 
4698  N N   . GLN C 112 ? 0.39624 0.43845 0.32112 0.03624  0.01606  0.07220  111 GLN C N   
4699  C CA  . GLN C 112 ? 0.39053 0.43737 0.32283 0.03494  0.02252  0.07370  111 GLN C CA  
4700  C C   . GLN C 112 ? 0.43535 0.48635 0.38131 0.03104  0.02108  0.07602  111 GLN C C   
4701  O O   . GLN C 112 ? 0.36936 0.41965 0.32007 0.02877  0.01676  0.07825  111 GLN C O   
4702  C CB  . GLN C 112 ? 0.32142 0.36548 0.25179 0.03558  0.03006  0.07949  111 GLN C CB  
4703  C CG  . GLN C 112 ? 0.39846 0.43652 0.31059 0.04080  0.03151  0.07868  111 GLN C CG  
4704  C CD  . GLN C 112 ? 0.50131 0.53496 0.40893 0.04083  0.04067  0.08592  111 GLN C CD  
4705  O OE1 . GLN C 112 ? 0.54573 0.58356 0.46729 0.03681  0.04690  0.08967  111 GLN C OE1 
4706  N NE2 . GLN C 112 ? 0.49592 0.52108 0.38367 0.04582  0.04173  0.08775  111 GLN C NE2 
4707  N N   . TYR C 113 ? 0.43322 0.48785 0.38498 0.03100  0.02413  0.07504  112 TYR C N   
4708  C CA  . TYR C 113 ? 0.38161 0.43913 0.34416 0.02930  0.02254  0.07795  112 TYR C CA  
4709  C C   . TYR C 113 ? 0.36419 0.42444 0.33652 0.03030  0.02831  0.08064  112 TYR C C   
4710  O O   . TYR C 113 ? 0.40847 0.46842 0.37793 0.03221  0.03413  0.07853  112 TYR C O   
4711  C CB  . TYR C 113 ? 0.34066 0.39767 0.30038 0.02905  0.02052  0.07493  112 TYR C CB  
4712  C CG  . TYR C 113 ? 0.38864 0.44520 0.34166 0.02781  0.01513  0.07169  112 TYR C CG  
4713  C CD1 . TYR C 113 ? 0.37463 0.43082 0.32036 0.02852  0.01472  0.06554  112 TYR C CD1 
4714  C CD2 . TYR C 113 ? 0.41306 0.47052 0.36732 0.02674  0.00991  0.07356  112 TYR C CD2 
4715  C CE1 . TYR C 113 ? 0.46668 0.52376 0.40836 0.02782  0.01008  0.06130  112 TYR C CE1 
4716  C CE2 . TYR C 113 ? 0.44184 0.49965 0.38992 0.02590  0.00565  0.06949  112 TYR C CE2 
4717  C CZ  . TYR C 113 ? 0.43059 0.48836 0.37330 0.02625  0.00618  0.06334  112 TYR C CZ  
4718  O OH  . TYR C 113 ? 0.46169 0.52106 0.40029 0.02584  0.00222  0.05806  112 TYR C OH  
4719  N N   . ALA C 114 ? 0.38241 0.44627 0.36705 0.02967  0.02602  0.08403  113 ALA C N   
4720  C CA  . ALA C 114 ? 0.31598 0.38414 0.31348 0.03129  0.03045  0.08560  113 ALA C CA  
4721  C C   . ALA C 114 ? 0.38225 0.45211 0.38780 0.03329  0.02473  0.08711  113 ALA C C   
4722  O O   . ALA C 114 ? 0.37632 0.44644 0.38067 0.03266  0.01720  0.08793  113 ALA C O   
4723  C CB  . ALA C 114 ? 0.33657 0.40927 0.34487 0.02922  0.03442  0.08785  113 ALA C CB  
4724  N N   . TYR C 115 ? 0.32597 0.39632 0.33857 0.03661  0.02794  0.08718  114 TYR C N   
4725  C CA  . TYR C 115 ? 0.39751 0.46783 0.41714 0.04048  0.02244  0.08944  114 TYR C CA  
4726  C C   . TYR C 115 ? 0.44130 0.52001 0.48075 0.04322  0.02442  0.08905  114 TYR C C   
4727  O O   . TYR C 115 ? 0.40029 0.48039 0.44441 0.04403  0.03257  0.08692  114 TYR C O   
4728  C CB  . TYR C 115 ? 0.39644 0.45708 0.40695 0.04276  0.02422  0.08986  114 TYR C CB  
4729  C CG  . TYR C 115 ? 0.43836 0.49510 0.45209 0.04805  0.01867  0.09386  114 TYR C CG  
4730  C CD1 . TYR C 115 ? 0.47251 0.52671 0.47764 0.04916  0.01043  0.09720  114 TYR C CD1 
4731  C CD2 . TYR C 115 ? 0.50723 0.56206 0.53112 0.05296  0.02128  0.09409  114 TYR C CD2 
4732  C CE1 . TYR C 115 ? 0.47392 0.52292 0.47814 0.05555  0.00450  0.10166  114 TYR C CE1 
4733  C CE2 . TYR C 115 ? 0.48296 0.53219 0.50826 0.05934  0.01519  0.09843  114 TYR C CE2 
4734  C CZ  . TYR C 115 ? 0.51453 0.56040 0.52874 0.06088  0.00661  0.10272  114 TYR C CZ  
4735  O OH  . TYR C 115 ? 0.41281 0.45158 0.42472 0.06870  -0.00027 0.10781  114 TYR C OH  
4736  N N   . ASP C 116 ? 0.39813 0.48367 0.45009 0.04493  0.01678  0.08978  115 ASP C N   
4737  C CA  . ASP C 116 ? 0.40947 0.50617 0.48498 0.04731  0.01774  0.08777  115 ASP C CA  
4738  C C   . ASP C 116 ? 0.39509 0.49807 0.47889 0.04220  0.02854  0.08579  115 ASP C C   
4739  O O   . ASP C 116 ? 0.39366 0.50355 0.49224 0.04380  0.03551  0.08348  115 ASP C O   
4740  C CB  . ASP C 116 ? 0.42114 0.51571 0.50277 0.05441  0.01827  0.08769  115 ASP C CB  
4741  C CG  . ASP C 116 ? 0.52016 0.61031 0.59898 0.06107  0.00646  0.09062  115 ASP C CG  
4742  O OD1 . ASP C 116 ? 0.45076 0.54503 0.52965 0.06092  -0.00287 0.09087  115 ASP C OD1 
4743  O OD2 . ASP C 116 ? 0.52479 0.60642 0.60051 0.06691  0.00639  0.09259  115 ASP C OD2 
4744  N N   . GLY C 117 ? 0.37766 0.47738 0.45091 0.03646  0.03042  0.08686  116 GLY C N   
4745  C CA  . GLY C 117 ? 0.41322 0.51576 0.49051 0.03166  0.04072  0.08687  116 GLY C CA  
4746  C C   . GLY C 117 ? 0.42397 0.52150 0.48762 0.03239  0.05127  0.08666  116 GLY C C   
4747  O O   . GLY C 117 ? 0.35270 0.45179 0.41710 0.02945  0.06118  0.08740  116 GLY C O   
4748  N N   . GLN C 118 ? 0.38262 0.47381 0.43357 0.03618  0.04985  0.08534  117 GLN C N   
4749  C CA  . GLN C 118 ? 0.42511 0.51237 0.46348 0.03765  0.05812  0.08291  117 GLN C CA  
4750  C C   . GLN C 118 ? 0.43538 0.51350 0.45248 0.03703  0.05442  0.08223  117 GLN C C   
4751  O O   . GLN C 118 ? 0.38147 0.45586 0.39494 0.03669  0.04650  0.08297  117 GLN C O   
4752  C CB  . GLN C 118 ? 0.45131 0.54005 0.49793 0.04273  0.06053  0.07926  117 GLN C CB  
4753  C CG  . GLN C 118 ? 0.43929 0.53865 0.50989 0.04475  0.06312  0.07833  117 GLN C CG  
4754  C CD  . GLN C 118 ? 0.47960 0.58646 0.55581 0.04203  0.07479  0.07747  117 GLN C CD  
4755  O OE1 . GLN C 118 ? 0.48066 0.58464 0.54309 0.04240  0.08325  0.07563  117 GLN C OE1 
4756  N NE2 . GLN C 118 ? 0.45985 0.57643 0.55619 0.03930  0.07562  0.07838  117 GLN C NE2 
4757  N N   . ASP C 119 ? 0.40262 0.47782 0.40550 0.03741  0.06025  0.08023  118 ASP C N   
4758  C CA  . ASP C 119 ? 0.38551 0.45416 0.37038 0.03778  0.05646  0.07752  118 ASP C CA  
4759  C C   . ASP C 119 ? 0.37670 0.44263 0.36267 0.03891  0.05217  0.07386  118 ASP C C   
4760  O O   . ASP C 119 ? 0.37596 0.44253 0.37050 0.04122  0.05499  0.07166  118 ASP C O   
4761  C CB  . ASP C 119 ? 0.46194 0.52904 0.43222 0.04054  0.06271  0.07395  118 ASP C CB  
4762  C CG  . ASP C 119 ? 0.49498 0.56009 0.45683 0.03931  0.06718  0.07918  118 ASP C CG  
4763  O OD1 . ASP C 119 ? 0.52177 0.58471 0.48641 0.03575  0.06340  0.08422  118 ASP C OD1 
4764  O OD2 . ASP C 119 ? 0.62558 0.69028 0.57708 0.04204  0.07487  0.07818  118 ASP C OD2 
4765  N N   . PHE C 120 ? 0.32700 0.38916 0.30476 0.03718  0.04611  0.07315  119 PHE C N   
4766  C CA  . PHE C 120 ? 0.37480 0.43317 0.35304 0.03688  0.04368  0.07061  119 PHE C CA  
4767  C C   . PHE C 120 ? 0.42290 0.47934 0.39039 0.03626  0.04270  0.06378  119 PHE C C   
4768  O O   . PHE C 120 ? 0.45127 0.50639 0.41960 0.03709  0.04572  0.05733  119 PHE C O   
4769  C CB  . PHE C 120 ? 0.43015 0.48729 0.41158 0.03523  0.03760  0.07593  119 PHE C CB  
4770  C CG  . PHE C 120 ? 0.36630 0.41735 0.34651 0.03494  0.03693  0.07568  119 PHE C CG  
4771  C CD1 . PHE C 120 ? 0.37171 0.41882 0.35947 0.03746  0.03978  0.07692  119 PHE C CD1 
4772  C CD2 . PHE C 120 ? 0.39633 0.44469 0.36793 0.03221  0.03423  0.07438  119 PHE C CD2 
4773  C CE1 . PHE C 120 ? 0.39163 0.42988 0.37675 0.03697  0.04040  0.07823  119 PHE C CE1 
4774  C CE2 . PHE C 120 ? 0.41679 0.45821 0.38623 0.03112  0.03586  0.07507  119 PHE C CE2 
4775  C CZ  . PHE C 120 ? 0.38179 0.41697 0.35719 0.03335  0.03915  0.07769  119 PHE C CZ  
4776  N N   . LEU C 121 ? 0.41102 0.46778 0.37043 0.03507  0.03811  0.06397  120 LEU C N   
4777  C CA  . LEU C 121 ? 0.37986 0.43673 0.33101 0.03536  0.03576  0.05638  120 LEU C CA  
4778  C C   . LEU C 121 ? 0.42537 0.48220 0.36609 0.03747  0.03256  0.05706  120 LEU C C   
4779  O O   . LEU C 121 ? 0.44578 0.50118 0.38655 0.03613  0.03022  0.06349  120 LEU C O   
4780  C CB  . LEU C 121 ? 0.35718 0.41311 0.30959 0.03202  0.03270  0.05490  120 LEU C CB  
4781  C CG  . LEU C 121 ? 0.44273 0.49544 0.40188 0.02988  0.03694  0.05351  120 LEU C CG  
4782  C CD1 . LEU C 121 ? 0.39662 0.44727 0.35411 0.02635  0.03541  0.05486  120 LEU C CD1 
4783  C CD2 . LEU C 121 ? 0.42596 0.47981 0.38748 0.03039  0.04047  0.04323  120 LEU C CD2 
4784  N N   . ILE C 122 ? 0.36902 0.42660 0.30076 0.04124  0.03198  0.05005  121 ILE C N   
4785  C CA  . ILE C 122 ? 0.40427 0.45912 0.32251 0.04504  0.02870  0.05116  121 ILE C CA  
4786  C C   . ILE C 122 ? 0.43019 0.48737 0.34283 0.04810  0.02223  0.04104  121 ILE C C   
4787  O O   . ILE C 122 ? 0.44101 0.50252 0.35516 0.04999  0.02261  0.03131  121 ILE C O   
4788  C CB  . ILE C 122 ? 0.49148 0.54449 0.40041 0.04907  0.03423  0.05343  121 ILE C CB  
4789  C CG1 . ILE C 122 ? 0.54621 0.59899 0.46457 0.04561  0.04107  0.06244  121 ILE C CG1 
4790  C CG2 . ILE C 122 ? 0.48631 0.53342 0.37711 0.05404  0.03091  0.05542  121 ILE C CG2 
4791  C CD1 . ILE C 122 ? 0.72099 0.77169 0.63017 0.04841  0.04851  0.06640  121 ILE C CD1 
4792  N N   . PHE C 123 ? 0.43313 0.48813 0.34150 0.04871  0.01602  0.04205  122 PHE C N   
4793  C CA  . PHE C 123 ? 0.36298 0.42183 0.26937 0.05183  0.00904  0.03157  122 PHE C CA  
4794  C C   . PHE C 123 ? 0.48134 0.53779 0.37181 0.06054  0.00459  0.02791  122 PHE C C   
4795  O O   . PHE C 123 ? 0.45458 0.50237 0.33196 0.06371  0.00508  0.03682  122 PHE C O   
4796  C CB  . PHE C 123 ? 0.42342 0.48106 0.33250 0.04971  0.00395  0.03339  122 PHE C CB  
4797  C CG  . PHE C 123 ? 0.43542 0.49905 0.34637 0.05250  -0.00273 0.02149  122 PHE C CG  
4798  C CD1 . PHE C 123 ? 0.44943 0.52208 0.37117 0.05004  -0.00083 0.01053  122 PHE C CD1 
4799  C CD2 . PHE C 123 ? 0.44217 0.50230 0.34622 0.05736  -0.01052 0.02075  122 PHE C CD2 
4800  C CE1 . PHE C 123 ? 0.43444 0.51489 0.36156 0.05211  -0.00627 -0.00195 122 PHE C CE1 
4801  C CE2 . PHE C 123 ? 0.43081 0.49813 0.33905 0.06068  -0.01714 0.00846  122 PHE C CE2 
4802  C CZ  . PHE C 123 ? 0.34456 0.42328 0.26521 0.05786  -0.01483 -0.00338 122 PHE C CZ  
4803  N N   . ASN C 124 ? 0.50392 0.56764 0.39537 0.06455  0.00044  0.01461  123 ASN C N   
4804  C CA  . ASN C 124 ? 0.53220 0.59503 0.40767 0.07477  -0.00683 0.00855  123 ASN C CA  
4805  C C   . ASN C 124 ? 0.47698 0.54493 0.35681 0.07804  -0.01671 -0.00129 123 ASN C C   
4806  O O   . ASN C 124 ? 0.47895 0.55830 0.37378 0.07610  -0.01832 -0.01474 123 ASN C O   
4807  C CB  . ASN C 124 ? 0.49784 0.56706 0.37216 0.07840  -0.00548 -0.00177 123 ASN C CB  
4808  C CG  . ASN C 124 ? 0.70908 0.77840 0.56500 0.09059  -0.01485 -0.00959 123 ASN C CG  
4809  O OD1 . ASN C 124 ? 0.72249 0.80135 0.58500 0.09470  -0.02322 -0.02468 123 ASN C OD1 
4810  N ND2 . ASN C 124 ? 0.77179 0.83043 0.60433 0.09676  -0.01341 0.00049  123 ASN C ND2 
4811  N N   . LYS C 125 ? 0.47672 0.53610 0.34518 0.08275  -0.02269 0.00492  124 LYS C N   
4812  C CA  . LYS C 125 ? 0.59163 0.65563 0.46527 0.08664  -0.03244 -0.00441 124 LYS C CA  
4813  C C   . LYS C 125 ? 0.59290 0.66295 0.45957 0.09806  -0.04279 -0.01825 124 LYS C C   
4814  O O   . LYS C 125 ? 0.61925 0.69669 0.49423 0.10197  -0.05146 -0.02947 124 LYS C O   
4815  C CB  . LYS C 125 ? 0.58977 0.64104 0.45489 0.08831  -0.03588 0.00640  124 LYS C CB  
4816  C CG  . LYS C 125 ? 0.54612 0.58152 0.38651 0.09689  -0.03814 0.01672  124 LYS C CG  
4817  C CD  . LYS C 125 ? 0.52153 0.54271 0.35757 0.09653  -0.04001 0.02752  124 LYS C CD  
4818  C CE  . LYS C 125 ? 0.67024 0.67230 0.48122 0.10337  -0.03922 0.04038  124 LYS C CE  
4819  N NZ  . LYS C 125 ? 0.74452 0.74224 0.53645 0.11799  -0.05063 0.03426  124 LYS C NZ  
4820  N N   . ASP C 126 ? 0.61865 0.68688 0.47082 0.10412  -0.04259 -0.01894 125 ASP C N   
4821  C CA  . ASP C 126 ? 0.58627 0.66106 0.43040 0.11637  -0.05401 -0.03333 125 ASP C CA  
4822  C C   . ASP C 126 ? 0.57956 0.67305 0.44612 0.11308  -0.05420 -0.05253 125 ASP C C   
4823  O O   . ASP C 126 ? 0.61023 0.71468 0.48168 0.12118  -0.06532 -0.06927 125 ASP C O   
4824  C CB  . ASP C 126 ? 0.69562 0.75931 0.51018 0.12584  -0.05433 -0.02600 125 ASP C CB  
4825  C CG  . ASP C 126 ? 0.65906 0.70229 0.45156 0.12846  -0.05243 -0.00657 125 ASP C CG  
4826  O OD1 . ASP C 126 ? 0.64698 0.68107 0.43177 0.12281  -0.04078 0.00739  125 ASP C OD1 
4827  O OD2 . ASP C 126 ? 0.73440 0.77068 0.51938 0.13589  -0.06223 -0.00582 125 ASP C OD2 
4828  N N   . THR C 127 ? 0.58109 0.67811 0.46262 0.10162  -0.04237 -0.05102 126 THR C N   
4829  C CA  . THR C 127 ? 0.56706 0.67921 0.47333 0.09587  -0.04004 -0.06779 126 THR C CA  
4830  C C   . THR C 127 ? 0.50732 0.62275 0.43603 0.08273  -0.03138 -0.06586 126 THR C C   
4831  O O   . THR C 127 ? 0.53511 0.66058 0.48531 0.07588  -0.02660 -0.07764 126 THR C O   
4832  C CB  . THR C 127 ? 0.61424 0.72674 0.51915 0.09459  -0.03350 -0.06992 126 THR C CB  
4833  O OG1 . THR C 127 ? 0.58231 0.68461 0.48566 0.08607  -0.02133 -0.05312 126 THR C OG1 
4834  C CG2 . THR C 127 ? 0.64685 0.75603 0.52585 0.10824  -0.04134 -0.07193 126 THR C CG2 
4835  N N   . LEU C 128 ? 0.51293 0.61948 0.43659 0.07914  -0.02894 -0.05157 127 LEU C N   
4836  C CA  . LEU C 128 ? 0.44932 0.55788 0.38926 0.06810  -0.02142 -0.04870 127 LEU C CA  
4837  C C   . LEU C 128 ? 0.47533 0.58341 0.42635 0.05841  -0.00950 -0.04623 127 LEU C C   
4838  O O   . LEU C 128 ? 0.52182 0.63694 0.49120 0.05096  -0.00381 -0.05442 127 LEU C O   
4839  C CB  . LEU C 128 ? 0.50483 0.62665 0.46175 0.06786  -0.02600 -0.06448 127 LEU C CB  
4840  C CG  . LEU C 128 ? 0.58432 0.70701 0.53313 0.07837  -0.03889 -0.06854 127 LEU C CG  
4841  C CD1 . LEU C 128 ? 0.62549 0.76440 0.59593 0.07749  -0.04211 -0.08652 127 LEU C CD1 
4842  C CD2 . LEU C 128 ? 0.56629 0.67530 0.50152 0.07814  -0.03893 -0.05173 127 LEU C CD2 
4843  N N   . SER C 129 ? 0.49794 0.59685 0.43792 0.05870  -0.00507 -0.03477 128 SER C N   
4844  C CA  . SER C 129 ? 0.52922 0.62578 0.47846 0.05138  0.00519  -0.03166 128 SER C CA  
4845  C C   . SER C 129 ? 0.53839 0.62409 0.47747 0.04986  0.01001  -0.01394 128 SER C C   
4846  O O   . SER C 129 ? 0.52512 0.60530 0.44926 0.05489  0.00637  -0.00559 128 SER C O   
4847  C CB  . SER C 129 ? 0.53108 0.63252 0.48403 0.05458  0.00537  -0.04375 128 SER C CB  
4848  O OG  . SER C 129 ? 0.55425 0.65232 0.48772 0.06393  0.00056  -0.04099 128 SER C OG  
4849  N N   . TRP C 130 ? 0.48332 0.56558 0.43168 0.04294  0.01846  -0.00855 129 TRP C N   
4850  C CA  . TRP C 130 ? 0.50028 0.57455 0.44398 0.04134  0.02296  0.00617  129 TRP C CA  
4851  C C   . TRP C 130 ? 0.50812 0.58087 0.45349 0.04276  0.02822  0.00519  129 TRP C C   
4852  O O   . TRP C 130 ? 0.52666 0.60151 0.48304 0.04049  0.03171  -0.00384 129 TRP C O   
4853  C CB  . TRP C 130 ? 0.38133 0.45215 0.33269 0.03429  0.02718  0.01356  129 TRP C CB  
4854  C CG  . TRP C 130 ? 0.38439 0.45612 0.33238 0.03327  0.02252  0.01614  129 TRP C CG  
4855  C CD1 . TRP C 130 ? 0.40242 0.47971 0.35545 0.03120  0.02085  0.00764  129 TRP C CD1 
4856  C CD2 . TRP C 130 ? 0.41568 0.48327 0.35648 0.03412  0.01928  0.02671  129 TRP C CD2 
4857  N NE1 . TRP C 130 ? 0.45090 0.52746 0.39881 0.03140  0.01642  0.01227  129 TRP C NE1 
4858  C CE2 . TRP C 130 ? 0.48070 0.55089 0.42135 0.03303  0.01505  0.02386  129 TRP C CE2 
4859  C CE3 . TRP C 130 ? 0.43349 0.49620 0.37012 0.03532  0.02003  0.03719  129 TRP C CE3 
4860  C CZ2 . TRP C 130 ? 0.48658 0.55362 0.42247 0.03338  0.01077  0.03089  129 TRP C CZ2 
4861  C CZ3 . TRP C 130 ? 0.38461 0.44466 0.31815 0.03491  0.01623  0.04419  129 TRP C CZ3 
4862  C CH2 . TRP C 130 ? 0.47722 0.53894 0.41011 0.03407  0.01125  0.04093  129 TRP C CH2 
4863  N N   . LEU C 131 ? 0.46684 0.53588 0.40269 0.04615  0.02955  0.01382  130 LEU C N   
4864  C CA  . LEU C 131 ? 0.43422 0.50236 0.37161 0.04790  0.03534  0.01339  130 LEU C CA  
4865  C C   . LEU C 131 ? 0.46108 0.52470 0.40848 0.04335  0.04105  0.02346  130 LEU C C   
4866  O O   . LEU C 131 ? 0.44380 0.50507 0.38907 0.04216  0.04062  0.03425  130 LEU C O   
4867  C CB  . LEU C 131 ? 0.47024 0.53762 0.39123 0.05445  0.03509  0.01632  130 LEU C CB  
4868  C CG  . LEU C 131 ? 0.57253 0.64073 0.49358 0.05729  0.04152  0.01362  130 LEU C CG  
4869  C CD1 . LEU C 131 ? 0.54358 0.61617 0.47332 0.05808  0.04094  -0.00167 130 LEU C CD1 
4870  C CD2 . LEU C 131 ? 0.56980 0.63676 0.47071 0.06397  0.04236  0.01650  130 LEU C CD2 
4871  N N   . ALA C 132 ? 0.47181 0.53387 0.43091 0.04131  0.04574  0.01928  131 ALA C N   
4872  C CA  . ALA C 132 ? 0.45347 0.50999 0.42204 0.03848  0.04998  0.02794  131 ALA C CA  
4873  C C   . ALA C 132 ? 0.44021 0.49678 0.41203 0.04217  0.05476  0.02868  131 ALA C C   
4874  O O   . ALA C 132 ? 0.54143 0.60085 0.51182 0.04553  0.05660  0.01921  131 ALA C O   
4875  C CB  . ALA C 132 ? 0.44723 0.49871 0.42639 0.03382  0.05281  0.02429  131 ALA C CB  
4876  N N   . VAL C 133 ? 0.47725 0.53177 0.45427 0.04205  0.05638  0.03869  132 VAL C N   
4877  C CA  . VAL C 133 ? 0.48716 0.54347 0.46980 0.04568  0.06140  0.03917  132 VAL C CA  
4878  C C   . VAL C 133 ? 0.51159 0.56228 0.50775 0.04617  0.06479  0.03654  132 VAL C C   
4879  O O   . VAL C 133 ? 0.53743 0.58988 0.53906 0.04984  0.06929  0.03158  132 VAL C O   
4880  C CB  . VAL C 133 ? 0.52727 0.58649 0.51190 0.04583  0.06138  0.04954  132 VAL C CB  
4881  C CG1 . VAL C 133 ? 0.50649 0.56885 0.47793 0.04560  0.05982  0.05198  132 VAL C CG1 
4882  C CG2 . VAL C 133 ? 0.48660 0.54190 0.47817 0.04330  0.05711  0.05738  132 VAL C CG2 
4883  N N   . ASP C 134 ? 0.41596 0.45879 0.41677 0.04289  0.06332  0.03986  133 ASP C N   
4884  C CA  . ASP C 134 ? 0.44040 0.47408 0.45281 0.04367  0.06666  0.03960  133 ASP C CA  
4885  C C   . ASP C 134 ? 0.49725 0.52134 0.50970 0.03852  0.06713  0.03940  133 ASP C C   
4886  O O   . ASP C 134 ? 0.47858 0.50584 0.48401 0.03463  0.06515  0.03698  133 ASP C O   
4887  C CB  . ASP C 134 ? 0.51342 0.54557 0.53263 0.04720  0.06547  0.04948  133 ASP C CB  
4888  C CG  . ASP C 134 ? 0.55501 0.58551 0.56868 0.04531  0.05983  0.06006  133 ASP C CG  
4889  O OD1 . ASP C 134 ? 0.58338 0.61097 0.60289 0.04860  0.05720  0.06737  133 ASP C OD1 
4890  O OD2 . ASP C 134 ? 0.60145 0.63395 0.60525 0.04132  0.05734  0.06013  133 ASP C OD2 
4891  N N   . ASN C 135 ? 0.52132 0.53293 0.54207 0.03864  0.07043  0.04197  134 ASN C N   
4892  C CA  . ASN C 135 ? 0.47298 0.47309 0.49447 0.03298  0.07386  0.04184  134 ASN C CA  
4893  C C   . ASN C 135 ? 0.48740 0.48517 0.49765 0.03000  0.07091  0.05211  134 ASN C C   
4894  O O   . ASN C 135 ? 0.52039 0.51593 0.52776 0.02405  0.07356  0.04951  134 ASN C O   
4895  C CB  . ASN C 135 ? 0.55444 0.53831 0.58584 0.03447  0.07866  0.04411  134 ASN C CB  
4896  N N   . VAL C 136 ? 0.50532 0.50455 0.51040 0.03410  0.06555  0.06255  135 VAL C N   
4897  C CA  . VAL C 136 ? 0.43726 0.43530 0.43073 0.03221  0.06169  0.07106  135 VAL C CA  
4898  C C   . VAL C 136 ? 0.42158 0.43198 0.40891 0.02866  0.05903  0.06553  135 VAL C C   
4899  O O   . VAL C 136 ? 0.42932 0.43837 0.41004 0.02413  0.05991  0.06535  135 VAL C O   
4900  C CB  . VAL C 136 ? 0.50336 0.50213 0.49525 0.03820  0.05501  0.08108  135 VAL C CB  
4901  C CG1 . VAL C 136 ? 0.41036 0.41189 0.39000 0.03678  0.04941  0.08704  135 VAL C CG1 
4902  C CG2 . VAL C 136 ? 0.45229 0.43611 0.44765 0.04279  0.05627  0.08775  135 VAL C CG2 
4903  N N   . ALA C 137 ? 0.45936 0.48124 0.44831 0.03106  0.05625  0.06102  136 ALA C N   
4904  C CA  . ALA C 137 ? 0.47311 0.50455 0.45542 0.02910  0.05309  0.05603  136 ALA C CA  
4905  C C   . ALA C 137 ? 0.45992 0.49222 0.44391 0.02524  0.05637  0.04509  136 ALA C C   
4906  O O   . ALA C 137 ? 0.45351 0.49106 0.43249 0.02288  0.05378  0.04152  136 ALA C O   
4907  C CB  . ALA C 137 ? 0.37728 0.41754 0.35910 0.03286  0.05108  0.05430  136 ALA C CB  
4908  N N   . HIS C 138 ? 0.44889 0.47672 0.44199 0.02469  0.06175  0.03840  137 HIS C N   
4909  C CA  . HIS C 138 ? 0.47912 0.50866 0.47808 0.02034  0.06499  0.02621  137 HIS C CA  
4910  C C   . HIS C 138 ? 0.50819 0.53120 0.50689 0.01392  0.06904  0.02924  137 HIS C C   
4911  O O   . HIS C 138 ? 0.53302 0.56208 0.53494 0.00978  0.07006  0.01994  137 HIS C O   
4912  C CB  . HIS C 138 ? 0.54611 0.57154 0.55717 0.02081  0.07002  0.01750  137 HIS C CB  
4913  C CG  . HIS C 138 ? 0.66923 0.69885 0.68998 0.01653  0.07252  0.00208  137 HIS C CG  
4914  N ND1 . HIS C 138 ? 0.69068 0.73362 0.71021 0.01939  0.06725  -0.01066 137 HIS C ND1 
4915  C CD2 . HIS C 138 ? 0.65748 0.67987 0.69025 0.00967  0.07970  -0.00320 137 HIS C CD2 
4916  C CE1 . HIS C 138 ? 0.72332 0.76919 0.75568 0.01486  0.06986  -0.02462 137 HIS C CE1 
4917  N NE2 . HIS C 138 ? 0.75712 0.79074 0.79892 0.00809  0.07830  -0.02049 137 HIS C NE2 
4918  N N   . THR C 139 ? 0.51604 0.52702 0.51056 0.01355  0.07149  0.04174  138 THR C N   
4919  C CA  . THR C 139 ? 0.49695 0.50042 0.48653 0.00799  0.07632  0.04645  138 THR C CA  
4920  C C   . THR C 139 ? 0.48922 0.50295 0.46902 0.00737  0.07097  0.04682  138 THR C C   
4921  O O   . THR C 139 ? 0.54718 0.56403 0.52789 0.00199  0.07479  0.04105  138 THR C O   
4922  C CB  . THR C 139 ? 0.51172 0.49883 0.49453 0.01003  0.07850  0.06086  138 THR C CB  
4923  O OG1 . THR C 139 ? 0.57351 0.54876 0.56689 0.01017  0.08445  0.05963  138 THR C OG1 
4924  C CG2 . THR C 139 ? 0.57380 0.55242 0.54583 0.00521  0.08371  0.06747  138 THR C CG2 
4925  N N   . ILE C 140 ? 0.51296 0.53228 0.48525 0.01262  0.06255  0.05269  139 ILE C N   
4926  C CA  . ILE C 140 ? 0.45992 0.48813 0.42422 0.01256  0.05671  0.05229  139 ILE C CA  
4927  C C   . ILE C 140 ? 0.49167 0.53145 0.46101 0.01178  0.05477  0.03920  139 ILE C C   
4928  O O   . ILE C 140 ? 0.52435 0.57037 0.49121 0.00978  0.05312  0.03458  139 ILE C O   
4929  C CB  . ILE C 140 ? 0.44790 0.47876 0.40650 0.01781  0.04859  0.06048  139 ILE C CB  
4930  C CG1 . ILE C 140 ? 0.47253 0.49331 0.42782 0.02024  0.04870  0.07182  139 ILE C CG1 
4931  C CG2 . ILE C 140 ? 0.44803 0.48602 0.39931 0.01757  0.04255  0.05988  139 ILE C CG2 
4932  C CD1 . ILE C 140 ? 0.47473 0.48741 0.41942 0.01776  0.05143  0.07737  139 ILE C CD1 
4933  N N   . LYS C 141 ? 0.46781 0.51086 0.44379 0.01431  0.05439  0.03235  140 LYS C N   
4934  C CA  . LYS C 141 ? 0.47927 0.53287 0.45852 0.01546  0.05109  0.01924  140 LYS C CA  
4935  C C   . LYS C 141 ? 0.48252 0.53944 0.47112 0.00963  0.05591  0.00848  140 LYS C C   
4936  O O   . LYS C 141 ? 0.47903 0.54544 0.46801 0.00978  0.05191  0.00048  140 LYS C O   
4937  C CB  . LYS C 141 ? 0.47715 0.53238 0.46014 0.01964  0.05074  0.01350  140 LYS C CB  
4938  C CG  . LYS C 141 ? 0.50648 0.57134 0.49434 0.02125  0.04794  -0.00254 140 LYS C CG  
4939  C CD  . LYS C 141 ? 0.47670 0.54170 0.46836 0.02494  0.04918  -0.00907 140 LYS C CD  
4940  C CE  . LYS C 141 ? 0.52412 0.59927 0.52128 0.02727  0.04537  -0.02705 140 LYS C CE  
4941  N NZ  . LYS C 141 ? 0.59617 0.67879 0.57942 0.03451  0.03594  -0.02925 140 LYS C NZ  
4942  N N   . GLN C 142 ? 0.50272 0.55153 0.50034 0.00437  0.06503  0.00788  141 GLN C N   
4943  C CA  . GLN C 142 ? 0.49172 0.54356 0.50163 -0.00270 0.07198  -0.00302 141 GLN C CA  
4944  C C   . GLN C 142 ? 0.53676 0.59082 0.54044 -0.00629 0.07361  0.00025  141 GLN C C   
4945  O O   . GLN C 142 ? 0.60643 0.67116 0.61897 -0.00942 0.07462  -0.01186 141 GLN C O   
4946  C CB  . GLN C 142 ? 0.52386 0.56263 0.54379 -0.00841 0.08307  -0.00175 141 GLN C CB  
4947  C CG  . GLN C 142 ? 0.63790 0.67539 0.66749 -0.00545 0.08240  -0.00867 141 GLN C CG  
4948  C CD  . GLN C 142 ? 0.85058 0.87358 0.89250 -0.01160 0.09373  -0.00867 141 GLN C CD  
4949  O OE1 . GLN C 142 ? 0.97193 0.98905 1.01992 -0.00892 0.09429  -0.01041 141 GLN C OE1 
4950  N NE2 . GLN C 142 ? 0.95784 0.97411 1.00340 -0.01995 0.10362  -0.00675 141 GLN C NE2 
4951  N N   . ALA C 143 ? 0.55693 0.60214 0.54606 -0.00532 0.07349  0.01529  142 ALA C N   
4952  C CA  . ALA C 143 ? 0.52473 0.57196 0.50557 -0.00795 0.07487  0.01811  142 ALA C CA  
4953  C C   . ALA C 143 ? 0.57006 0.63159 0.54942 -0.00386 0.06492  0.01058  142 ALA C C   
4954  O O   . ALA C 143 ? 0.60892 0.67888 0.59219 -0.00683 0.06679  0.00221  142 ALA C O   
4955  C CB  . ALA C 143 ? 0.57807 0.61335 0.54227 -0.00596 0.07451  0.03483  142 ALA C CB  
4956  N N   . TRP C 144 ? 0.55714 0.62091 0.53134 0.00303  0.05493  0.01332  143 TRP C N   
4957  C CA  . TRP C 144 ? 0.53535 0.60881 0.50615 0.00763  0.04531  0.00828  143 TRP C CA  
4958  C C   . TRP C 144 ? 0.51785 0.60272 0.49998 0.00888  0.04274  -0.00803 143 TRP C C   
4959  O O   . TRP C 144 ? 0.54038 0.63402 0.52342 0.01089  0.03751  -0.01556 143 TRP C O   
4960  C CB  . TRP C 144 ? 0.55638 0.62666 0.51826 0.01383  0.03730  0.01703  143 TRP C CB  
4961  C CG  . TRP C 144 ? 0.49461 0.55767 0.44745 0.01370  0.03666  0.03028  143 TRP C CG  
4962  C CD1 . TRP C 144 ? 0.54738 0.60604 0.49546 0.01008  0.04118  0.03528  143 TRP C CD1 
4963  C CD2 . TRP C 144 ? 0.53156 0.59158 0.47923 0.01772  0.03101  0.03936  143 TRP C CD2 
4964  N NE1 . TRP C 144 ? 0.53053 0.58426 0.47040 0.01264  0.03686  0.04615  143 TRP C NE1 
4965  C CE2 . TRP C 144 ? 0.49000 0.54524 0.43179 0.01677  0.03082  0.04827  143 TRP C CE2 
4966  C CE3 . TRP C 144 ? 0.48535 0.54631 0.43268 0.02198  0.02672  0.04056  143 TRP C CE3 
4967  C CZ2 . TRP C 144 ? 0.47736 0.53063 0.41680 0.01973  0.02551  0.05664  143 TRP C CZ2 
4968  C CZ3 . TRP C 144 ? 0.55622 0.61426 0.50112 0.02380  0.02358  0.04992  143 TRP C CZ3 
4969  C CH2 . TRP C 144 ? 0.49815 0.55331 0.44102 0.02257  0.02252  0.05705  143 TRP C CH2 
4970  N N   . GLU C 145 ? 0.52339 0.60881 0.51494 0.00851  0.04545  -0.01484 144 GLU C N   
4971  C CA  . GLU C 145 ? 0.53273 0.63034 0.53604 0.01059  0.04162  -0.03225 144 GLU C CA  
4972  C C   . GLU C 145 ? 0.53843 0.64402 0.55806 0.00334  0.04895  -0.04432 144 GLU C C   
4973  O O   . GLU C 145 ? 0.50142 0.62019 0.53357 0.00529  0.04460  -0.06083 144 GLU C O   
4974  C CB  . GLU C 145 ? 0.52619 0.62279 0.53461 0.01293  0.04159  -0.03747 144 GLU C CB  
4975  C CG  . GLU C 145 ? 0.46552 0.55745 0.45879 0.02085  0.03469  -0.02885 144 GLU C CG  
4976  C CD  . GLU C 145 ? 0.56670 0.65985 0.56377 0.02432  0.03421  -0.03675 144 GLU C CD  
4977  O OE1 . GLU C 145 ? 0.57405 0.66855 0.58674 0.01942  0.04032  -0.04643 144 GLU C OE1 
4978  O OE2 . GLU C 145 ? 0.54242 0.63474 0.52672 0.03181  0.02834  -0.03362 144 GLU C OE2 
4979  N N   . ALA C 146 ? 0.57384 0.67195 0.59347 -0.00459 0.06009  -0.03682 145 ALA C N   
4980  C CA  . ALA C 146 ? 0.60279 0.70780 0.63723 -0.01263 0.06978  -0.04719 145 ALA C CA  
4981  C C   . ALA C 146 ? 0.57151 0.68804 0.60456 -0.01072 0.06524  -0.05294 145 ALA C C   
4982  O O   . ALA C 146 ? 0.52830 0.65659 0.57800 -0.01545 0.07064  -0.06698 145 ALA C O   
4983  C CB  . ALA C 146 ? 0.58744 0.67778 0.61809 -0.02124 0.08442  -0.03541 145 ALA C CB  
4984  N N   . ASN C 147 ? 0.51515 0.62894 0.53092 -0.00412 0.05584  -0.04348 146 ASN C N   
4985  C CA  . ASN C 147 ? 0.45091 0.57393 0.46464 -0.00131 0.05052  -0.04863 146 ASN C CA  
4986  C C   . ASN C 147 ? 0.44061 0.57271 0.45722 0.00833  0.03606  -0.05851 146 ASN C C   
4987  O O   . ASN C 147 ? 0.48689 0.61291 0.48931 0.01548  0.02626  -0.04999 146 ASN C O   
4988  C CB  . ASN C 147 ? 0.45078 0.56420 0.44493 -0.00009 0.04895  -0.03326 146 ASN C CB  
4989  C CG  . ASN C 147 ? 0.53084 0.65292 0.52386 0.00124  0.04621  -0.03937 146 ASN C CG  
4990  O OD1 . ASN C 147 ? 0.49305 0.62790 0.49773 0.00468  0.04065  -0.05379 146 ASN C OD1 
4991  N ND2 . ASN C 147 ? 0.59969 0.71519 0.57856 -0.00054 0.04929  -0.02926 146 ASN C ND2 
4992  N N   . GLN C 148 ? 0.47149 0.61795 0.50693 0.00866  0.03493  -0.07691 147 GLN C N   
4993  C CA  . GLN C 148 ? 0.41046 0.56520 0.44758 0.01934  0.02025  -0.08734 147 GLN C CA  
4994  C C   . GLN C 148 ? 0.54413 0.69930 0.57066 0.02677  0.01004  -0.08504 147 GLN C C   
4995  O O   . GLN C 148 ? 0.42115 0.57204 0.43604 0.03656  -0.00213 -0.08208 147 GLN C O   
4996  C CB  . GLN C 148 ? 0.50242 0.67483 0.56470 0.01845  0.02038  -0.10976 147 GLN C CB  
4997  C CG  . GLN C 148 ? 0.58383 0.76572 0.64758 0.03119  0.00369  -0.12246 147 GLN C CG  
4998  C CD  . GLN C 148 ? 0.72710 0.90231 0.78106 0.03695  -0.00222 -0.11951 147 GLN C CD  
4999  O OE1 . GLN C 148 ? 0.61449 0.77819 0.66191 0.03147  0.00595  -0.10792 147 GLN C OE1 
5000  N NE2 . GLN C 148 ? 0.61465 0.79702 0.66672 0.04894  -0.01674 -0.13044 147 GLN C NE2 
5001  N N   . HIS C 149 ? 0.43876 0.59790 0.46833 0.02233  0.01543  -0.08626 148 HIS C N   
5002  C CA  . HIS C 149 ? 0.41887 0.57881 0.44108 0.02927  0.00584  -0.08627 148 HIS C CA  
5003  C C   . HIS C 149 ? 0.43045 0.57379 0.43092 0.03249  0.00080  -0.06771 148 HIS C C   
5004  O O   . HIS C 149 ? 0.39721 0.53676 0.38985 0.04103  -0.01074 -0.06631 148 HIS C O   
5005  C CB  . HIS C 149 ? 0.40427 0.57285 0.43443 0.02336  0.01419  -0.09265 148 HIS C CB  
5006  C CG  . HIS C 149 ? 0.50266 0.69060 0.55761 0.02173  0.01729  -0.11385 148 HIS C CG  
5007  N ND1 . HIS C 149 ? 0.49915 0.69763 0.56498 0.01519  0.02785  -0.12230 148 HIS C ND1 
5008  C CD2 . HIS C 149 ? 0.48234 0.68225 0.55441 0.02599  0.01119  -0.12949 148 HIS C CD2 
5009  C CE1 . HIS C 149 ? 0.51791 0.73473 0.60916 0.01473  0.02889  -0.14248 148 HIS C CE1 
5010  N NE2 . HIS C 149 ? 0.54531 0.76367 0.64127 0.02154  0.01797  -0.14766 148 HIS C NE2 
5011  N N   . GLU C 150 ? 0.35858 0.49151 0.35026 0.02590  0.00932  -0.05367 149 GLU C N   
5012  C CA  . GLU C 150 ? 0.41996 0.53933 0.39499 0.02833  0.00492  -0.03758 149 GLU C CA  
5013  C C   . GLU C 150 ? 0.43351 0.54666 0.40211 0.03519  -0.00291 -0.03345 149 GLU C C   
5014  O O   . GLU C 150 ? 0.43380 0.53845 0.39169 0.03997  -0.00992 -0.02513 149 GLU C O   
5015  C CB  . GLU C 150 ? 0.43072 0.54180 0.39942 0.02095  0.01484  -0.02500 149 GLU C CB  
5016  C CG  . GLU C 150 ? 0.48946 0.58940 0.44474 0.02285  0.01041  -0.01031 149 GLU C CG  
5017  C CD  . GLU C 150 ? 0.57930 0.67995 0.52966 0.02405  0.00596  -0.01040 149 GLU C CD  
5018  O OE1 . GLU C 150 ? 0.57733 0.68688 0.53316 0.02309  0.00776  -0.02101 149 GLU C OE1 
5019  O OE2 . GLU C 150 ? 0.68827 0.78134 0.63083 0.02581  0.00093  -0.00097 149 GLU C OE2 
5020  N N   . LEU C 151 ? 0.38333 0.50023 0.35819 0.03557  -0.00116 -0.03955 150 LEU C N   
5021  C CA  . LEU C 151 ? 0.46422 0.57646 0.43078 0.04328  -0.00856 -0.03760 150 LEU C CA  
5022  C C   . LEU C 151 ? 0.39577 0.50988 0.35822 0.05326  -0.02095 -0.04410 150 LEU C C   
5023  O O   . LEU C 151 ? 0.36230 0.46595 0.31029 0.05971  -0.02728 -0.03542 150 LEU C O   
5024  C CB  . LEU C 151 ? 0.42945 0.54752 0.40478 0.04242  -0.00520 -0.04646 150 LEU C CB  
5025  C CG  . LEU C 151 ? 0.46707 0.58141 0.44781 0.03326  0.00705  -0.04098 150 LEU C CG  
5026  C CD1 . LEU C 151 ? 0.54530 0.66643 0.53843 0.03255  0.00952  -0.05343 150 LEU C CD1 
5027  C CD2 . LEU C 151 ? 0.40427 0.50551 0.37139 0.03318  0.00887  -0.02370 150 LEU C CD2 
5028  N N   . LEU C 152 ? 0.43464 0.56137 0.41007 0.05481  -0.02406 -0.05930 151 LEU C N   
5029  C CA  . LEU C 152 ? 0.41797 0.54634 0.39067 0.06568  -0.03701 -0.06654 151 LEU C CA  
5030  C C   . LEU C 152 ? 0.40907 0.52632 0.37137 0.06737  -0.04071 -0.05608 151 LEU C C   
5031  O O   . LEU C 152 ? 0.35918 0.46671 0.30973 0.07648  -0.05043 -0.05206 151 LEU C O   
5032  C CB  . LEU C 152 ? 0.39553 0.54235 0.38863 0.06662  -0.03894 -0.08692 151 LEU C CB  
5033  C CG  . LEU C 152 ? 0.40969 0.56975 0.41773 0.06595  -0.03743 -0.10156 151 LEU C CG  
5034  C CD1 . LEU C 152 ? 0.43161 0.61149 0.46483 0.06351  -0.03573 -0.12163 151 LEU C CD1 
5035  C CD2 . LEU C 152 ? 0.44816 0.60572 0.44546 0.07860  -0.05031 -0.10480 151 LEU C CD2 
5036  N N   . TYR C 153 ? 0.37750 0.49508 0.34334 0.05898  -0.03312 -0.05181 152 TYR C N   
5037  C CA  . TYR C 153 ? 0.36083 0.46858 0.31862 0.05993  -0.03672 -0.04327 152 TYR C CA  
5038  C C   . TYR C 153 ? 0.41936 0.51080 0.36245 0.06106  -0.03796 -0.02683 152 TYR C C   
5039  O O   . TYR C 153 ? 0.42586 0.50653 0.36148 0.06603  -0.04484 -0.02147 152 TYR C O   
5040  C CB  . TYR C 153 ? 0.41576 0.52763 0.37790 0.05105  -0.02822 -0.04215 152 TYR C CB  
5041  C CG  . TYR C 153 ? 0.41288 0.51269 0.36496 0.04889  -0.02879 -0.02864 152 TYR C CG  
5042  C CD1 . TYR C 153 ? 0.50173 0.59661 0.45193 0.05321  -0.03664 -0.02950 152 TYR C CD1 
5043  C CD2 . TYR C 153 ? 0.44150 0.53523 0.38801 0.04288  -0.02207 -0.01624 152 TYR C CD2 
5044  C CE1 . TYR C 153 ? 0.46918 0.55418 0.41338 0.05078  -0.03755 -0.01912 152 TYR C CE1 
5045  C CE2 . TYR C 153 ? 0.52504 0.61004 0.46549 0.04122  -0.02357 -0.00589 152 TYR C CE2 
5046  C CZ  . TYR C 153 ? 0.59538 0.67644 0.53527 0.04477  -0.03120 -0.00774 152 TYR C CZ  
5047  O OH  . TYR C 153 ? 0.72081 0.79426 0.65771 0.04264  -0.03303 0.00070  152 TYR C OH  
5048  N N   . GLN C 154 ? 0.37692 0.46603 0.31712 0.05618  -0.03057 -0.01903 153 GLN C N   
5049  C CA  . GLN C 154 ? 0.43309 0.50887 0.36182 0.05659  -0.03002 -0.00444 153 GLN C CA  
5050  C C   . GLN C 154 ? 0.44687 0.51500 0.36450 0.06610  -0.03725 -0.00354 153 GLN C C   
5051  O O   . GLN C 154 ? 0.39925 0.45397 0.30679 0.06850  -0.03943 0.00699  153 GLN C O   
5052  C CB  . GLN C 154 ? 0.45527 0.53174 0.38511 0.05028  -0.02065 0.00172  153 GLN C CB  
5053  C CG  . GLN C 154 ? 0.56625 0.63202 0.48936 0.04814  -0.01792 0.01635  153 GLN C CG  
5054  C CD  . GLN C 154 ? 0.53104 0.59400 0.45657 0.04406  -0.01853 0.02161  153 GLN C CD  
5055  O OE1 . GLN C 154 ? 0.54000 0.59547 0.46236 0.04649  -0.02372 0.02516  153 GLN C OE1 
5056  N NE2 . GLN C 154 ? 0.60231 0.67031 0.53285 0.03817  -0.01338 0.02194  153 GLN C NE2 
5057  N N   . LYS C 155 ? 0.42681 0.50284 0.34583 0.07174  -0.04091 -0.01468 154 LYS C N   
5058  C CA  . LYS C 155 ? 0.38766 0.45619 0.29267 0.08286  -0.04934 -0.01460 154 LYS C CA  
5059  C C   . LYS C 155 ? 0.45003 0.50968 0.34998 0.08989  -0.05872 -0.01400 154 LYS C C   
5060  O O   . LYS C 155 ? 0.44612 0.48946 0.33001 0.09559  -0.06203 -0.00359 154 LYS C O   
5061  C CB  . LYS C 155 ? 0.39478 0.47629 0.30480 0.08850  -0.05369 -0.03004 154 LYS C CB  
5062  C CG  . LYS C 155 ? 0.41297 0.48733 0.30538 0.10216  -0.06412 -0.03117 154 LYS C CG  
5063  C CD  . LYS C 155 ? 0.49884 0.58883 0.39894 0.10804  -0.06989 -0.04919 154 LYS C CD  
5064  C CE  . LYS C 155 ? 0.46187 0.54474 0.34125 0.12365  -0.08209 -0.05086 154 LYS C CE  
5065  N NZ  . LYS C 155 ? 0.52182 0.59004 0.37771 0.12514  -0.07698 -0.03607 154 LYS C NZ  
5066  N N   . ASN C 156 ? 0.43521 0.50451 0.34887 0.08941  -0.06219 -0.02502 155 ASN C N   
5067  C CA  . ASN C 156 ? 0.50527 0.56648 0.41643 0.09674  -0.07170 -0.02636 155 ASN C CA  
5068  C C   . ASN C 156 ? 0.42645 0.47124 0.33134 0.09224  -0.06886 -0.01158 155 ASN C C   
5069  O O   . ASN C 156 ? 0.45002 0.47905 0.34541 0.09909  -0.07551 -0.00609 155 ASN C O   
5070  C CB  . ASN C 156 ? 0.38818 0.46541 0.31755 0.09636  -0.07442 -0.04265 155 ASN C CB  
5071  C CG  . ASN C 156 ? 0.42727 0.49634 0.35629 0.10379  -0.08408 -0.04507 155 ASN C CG  
5072  O OD1 . ASN C 156 ? 0.51915 0.58245 0.44177 0.11610  -0.09517 -0.04902 155 ASN C OD1 
5073  N ND2 . ASN C 156 ? 0.46921 0.53705 0.40447 0.09719  -0.08060 -0.04308 155 ASN C ND2 
5074  N N   . TRP C 157 ? 0.42981 0.47742 0.34055 0.08109  -0.05938 -0.00534 156 TRP C N   
5075  C CA  . TRP C 157 ? 0.45889 0.49348 0.36743 0.07657  -0.05746 0.00634  156 TRP C CA  
5076  C C   . TRP C 157 ? 0.48376 0.50133 0.37800 0.07873  -0.05564 0.02044  156 TRP C C   
5077  O O   . TRP C 157 ? 0.46496 0.46654 0.35417 0.08079  -0.05848 0.02773  156 TRP C O   
5078  C CB  . TRP C 157 ? 0.45944 0.50197 0.37679 0.06567  -0.04916 0.00901  156 TRP C CB  
5079  C CG  . TRP C 157 ? 0.51034 0.54402 0.43033 0.06176  -0.04988 0.01553  156 TRP C CG  
5080  C CD1 . TRP C 157 ? 0.46983 0.50634 0.39720 0.06097  -0.05397 0.00865  156 TRP C CD1 
5081  C CD2 . TRP C 157 ? 0.43164 0.45310 0.34874 0.05812  -0.04643 0.02861  156 TRP C CD2 
5082  N NE1 . TRP C 157 ? 0.46542 0.49214 0.39502 0.05717  -0.05429 0.01607  156 TRP C NE1 
5083  C CE2 . TRP C 157 ? 0.45922 0.47689 0.38389 0.05497  -0.04940 0.02836  156 TRP C CE2 
5084  C CE3 . TRP C 157 ? 0.44055 0.45492 0.35065 0.05705  -0.04057 0.03942  156 TRP C CE3 
5085  C CZ2 . TRP C 157 ? 0.45555 0.46311 0.38348 0.05025  -0.04696 0.03804  156 TRP C CZ2 
5086  C CZ3 . TRP C 157 ? 0.46914 0.47359 0.38179 0.05225  -0.03698 0.04971  156 TRP C CZ3 
5087  C CH2 . TRP C 157 ? 0.47799 0.47933 0.40069 0.04864  -0.04030 0.04875  156 TRP C CH2 
5088  N N   . LEU C 158 ? 0.44118 0.46139 0.32895 0.07810  -0.05005 0.02409  157 LEU C N   
5089  C CA  . LEU C 158 ? 0.52331 0.52858 0.39609 0.08006  -0.04635 0.03707  157 LEU C CA  
5090  C C   . LEU C 158 ? 0.50232 0.49294 0.35869 0.09179  -0.05468 0.03848  157 LEU C C   
5091  O O   . LEU C 158 ? 0.55020 0.52192 0.39605 0.09286  -0.05309 0.05049  157 LEU C O   
5092  C CB  . LEU C 158 ? 0.43777 0.45072 0.30686 0.07847  -0.03943 0.03773  157 LEU C CB  
5093  C CG  . LEU C 158 ? 0.49479 0.51787 0.37748 0.06781  -0.03062 0.03939  157 LEU C CG  
5094  C CD1 . LEU C 158 ? 0.49331 0.52359 0.37365 0.06756  -0.02490 0.03774  157 LEU C CD1 
5095  C CD2 . LEU C 158 ? 0.50494 0.51864 0.39026 0.06147  -0.02525 0.05169  157 LEU C CD2 
5096  N N   . GLU C 159 ? 0.48971 0.48827 0.34425 0.10094  -0.06366 0.02610  158 GLU C N   
5097  C CA  . GLU C 159 ? 0.60721 0.59236 0.44292 0.11458  -0.07295 0.02705  158 GLU C CA  
5098  C C   . GLU C 159 ? 0.61016 0.58404 0.44752 0.12044  -0.08227 0.02553  158 GLU C C   
5099  O O   . GLU C 159 ? 0.57034 0.52417 0.38922 0.13027  -0.08780 0.03295  158 GLU C O   
5100  C CB  . GLU C 159 ? 0.48819 0.48819 0.32214 0.12333  -0.08008 0.01275  158 GLU C CB  
5101  C CG  . GLU C 159 ? 0.58795 0.59709 0.41908 0.11904  -0.07175 0.01325  158 GLU C CG  
5102  C CD  . GLU C 159 ? 0.75168 0.77495 0.58187 0.12803  -0.07957 -0.00220 158 GLU C CD  
5103  O OE1 . GLU C 159 ? 0.76813 0.79825 0.60461 0.13635  -0.09114 -0.01516 158 GLU C OE1 
5104  O OE2 . GLU C 159 ? 0.70725 0.73563 0.53206 0.12701  -0.07445 -0.00265 158 GLU C OE2 
5105  N N   . GLU C 160 ? 0.39765 0.53398 0.40896 0.07818  -0.04903 0.02383  159 GLU C N   
5106  C CA  . GLU C 160 ? 0.41676 0.54786 0.43104 0.08828  -0.03656 0.02329  159 GLU C CA  
5107  C C   . GLU C 160 ? 0.45519 0.56193 0.46036 0.08266  -0.02944 0.01538  159 GLU C C   
5108  O O   . GLU C 160 ? 0.46413 0.55234 0.46740 0.08976  -0.02122 0.01514  159 GLU C O   
5109  C CB  . GLU C 160 ? 0.42915 0.58359 0.45122 0.09075  -0.03390 0.02416  159 GLU C CB  
5110  C CG  . GLU C 160 ? 0.46787 0.64986 0.49884 0.09358  -0.04197 0.03133  159 GLU C CG  
5111  C CD  . GLU C 160 ? 0.57662 0.76286 0.61443 0.10842  -0.04031 0.03988  159 GLU C CD  
5112  O OE1 . GLU C 160 ? 0.65647 0.83154 0.69660 0.12017  -0.02972 0.04137  159 GLU C OE1 
5113  O OE2 . GLU C 160 ? 0.60411 0.80422 0.64426 0.10810  -0.04940 0.04518  159 GLU C OE2 
5114  N N   . GLU C 161 ? 0.38533 0.49147 0.38416 0.06952  -0.03240 0.00905  160 GLU C N   
5115  C CA  . GLU C 161 ? 0.38416 0.47014 0.37367 0.06314  -0.02563 0.00119  160 GLU C CA  
5116  C C   . GLU C 161 ? 0.44048 0.50504 0.42372 0.05970  -0.02750 -0.00021 160 GLU C C   
5117  O O   . GLU C 161 ? 0.37084 0.41594 0.34955 0.06197  -0.01850 -0.00385 160 GLU C O   
5118  C CB  . GLU C 161 ? 0.43730 0.53011 0.42103 0.04935  -0.02976 -0.00401 160 GLU C CB  
5119  C CG  . GLU C 161 ? 0.44453 0.55485 0.43278 0.05170  -0.02439 -0.00464 160 GLU C CG  
5120  C CD  . GLU C 161 ? 0.60268 0.70158 0.58882 0.05794  -0.00973 -0.00961 160 GLU C CD  
5121  O OE1 . GLU C 161 ? 0.55827 0.63921 0.53351 0.04985  -0.00570 -0.01692 160 GLU C OE1 
5122  O OE2 . GLU C 161 ? 0.58421 0.69210 0.57955 0.07096  -0.00207 -0.00615 160 GLU C OE2 
5123  N N   . CYS C 162 ? 0.38925 0.45686 0.37220 0.05390  -0.03860 0.00239  161 CYS C N   
5124  C CA  . CYS C 162 ? 0.42208 0.47177 0.40028 0.05017  -0.04064 0.00124  161 CYS C CA  
5125  C C   . CYS C 162 ? 0.46421 0.50177 0.44479 0.06195  -0.03325 0.00468  161 CYS C C   
5126  O O   . CYS C 162 ? 0.47446 0.49222 0.44987 0.06016  -0.02803 0.00136  161 CYS C O   
5127  C CB  . CYS C 162 ? 0.41818 0.47500 0.39728 0.04400  -0.05300 0.00418  161 CYS C CB  
5128  S SG  . CYS C 162 ? 0.44165 0.47999 0.41675 0.03914  -0.05605 0.00315  161 CYS C SG  
5129  N N   . ILE C 163 ? 0.45016 0.49973 0.43829 0.07363  -0.03278 0.01169  162 ILE C N   
5130  C CA  . ILE C 163 ? 0.44223 0.48097 0.43254 0.08578  -0.02576 0.01644  162 ILE C CA  
5131  C C   . ILE C 163 ? 0.48341 0.50687 0.47167 0.09128  -0.01206 0.01281  162 ILE C C   
5132  O O   . ILE C 163 ? 0.43605 0.43865 0.42076 0.09463  -0.00492 0.01238  162 ILE C O   
5133  C CB  . ILE C 163 ? 0.50425 0.56232 0.50300 0.09685  -0.02909 0.02552  162 ILE C CB  
5134  C CG1 . ILE C 163 ? 0.49424 0.56349 0.49302 0.09065  -0.04169 0.02811  162 ILE C CG1 
5135  C CG2 . ILE C 163 ? 0.47074 0.51808 0.47164 0.11058  -0.02114 0.03167  162 ILE C CG2 
5136  C CD1 . ILE C 163 ? 0.48354 0.53603 0.47737 0.08757  -0.04374 0.02803  162 ILE C CD1 
5137  N N   . ALA C 164 ? 0.44710 0.47989 0.43720 0.09198  -0.00753 0.00985  163 ALA C N   
5138  C CA  . ALA C 164 ? 0.49600 0.51358 0.48358 0.09710  0.00658  0.00540  163 ALA C CA  
5139  C C   . ALA C 164 ? 0.41618 0.40967 0.39221 0.08560  0.01035  -0.00362 163 ALA C C   
5140  O O   . ALA C 164 ? 0.50066 0.47230 0.47275 0.08987  0.02131  -0.00600 163 ALA C O   
5141  C CB  . ALA C 164 ? 0.47347 0.50750 0.46489 0.09842  0.01033  0.00316  163 ALA C CB  
5142  N N   . TRP C 165 ? 0.44879 0.44593 0.41917 0.07068  0.00142  -0.00846 164 TRP C N   
5143  C CA  . TRP C 165 ? 0.48436 0.46180 0.44429 0.05871  0.00304  -0.01617 164 TRP C CA  
5144  C C   . TRP C 165 ? 0.49872 0.45995 0.45793 0.06067  0.00330  -0.01349 164 TRP C C   
5145  O O   . TRP C 165 ? 0.47156 0.41121 0.42390 0.05741  0.01131  -0.01866 164 TRP C O   
5146  C CB  . TRP C 165 ? 0.43524 0.42257 0.39085 0.04355  -0.00833 -0.01950 164 TRP C CB  
5147  C CG  . TRP C 165 ? 0.46830 0.46501 0.41993 0.03702  -0.00693 -0.02473 164 TRP C CG  
5148  C CD1 . TRP C 165 ? 0.42087 0.43895 0.37620 0.03445  -0.01440 -0.02223 164 TRP C CD1 
5149  C CD2 . TRP C 165 ? 0.42568 0.41025 0.36778 0.03118  0.00277  -0.03361 164 TRP C CD2 
5150  N NE1 . TRP C 165 ? 0.46826 0.48890 0.41734 0.02775  -0.00994 -0.02845 164 TRP C NE1 
5151  C CE2 . TRP C 165 ? 0.44213 0.44260 0.38274 0.02570  0.00063  -0.03571 164 TRP C CE2 
5152  C CE3 . TRP C 165 ? 0.43230 0.39353 0.36621 0.02939  0.01349  -0.04034 164 TRP C CE3 
5153  C CZ2 . TRP C 165 ? 0.48010 0.47455 0.41101 0.01886  0.00884  -0.04426 164 TRP C CZ2 
5154  C CZ3 . TRP C 165 ? 0.52375 0.47826 0.44774 0.02226  0.02166  -0.04940 164 TRP C CZ3 
5155  C CH2 . TRP C 165 ? 0.44177 0.41318 0.36420 0.01726  0.01930  -0.05126 164 TRP C CH2 
5156  N N   . LEU C 166 ? 0.46918 0.44039 0.43481 0.06525  -0.00504 -0.00574 165 LEU C N   
5157  C CA  . LEU C 166 ? 0.46880 0.42638 0.43378 0.06667  -0.00515 -0.00277 165 LEU C CA  
5158  C C   . LEU C 166 ? 0.48860 0.42874 0.45355 0.07844  0.00775  -0.00047 165 LEU C C   
5159  O O   . LEU C 166 ? 0.49477 0.41377 0.45431 0.07532  0.01356  -0.00324 165 LEU C O   
5160  C CB  . LEU C 166 ? 0.39770 0.37071 0.36888 0.06973  -0.01595 0.00488  165 LEU C CB  
5161  C CG  . LEU C 166 ? 0.48146 0.44375 0.45281 0.07283  -0.01618 0.00935  165 LEU C CG  
5162  C CD1 . LEU C 166 ? 0.38024 0.32575 0.34550 0.06134  -0.01538 0.00331  165 LEU C CD1 
5163  C CD2 . LEU C 166 ? 0.48810 0.46716 0.46419 0.07426  -0.02709 0.01548  165 LEU C CD2 
5164  N N   . LYS C 167 ? 0.46659 0.41551 0.43791 0.09206  0.01252  0.00502  166 LYS C N   
5165  C CA  . LYS C 167 ? 0.46166 0.39368 0.43355 0.10478  0.02550  0.00816  166 LYS C CA  
5166  C C   . LYS C 167 ? 0.52332 0.43227 0.48677 0.09978  0.03777  -0.00147 166 LYS C C   
5167  O O   . LYS C 167 ? 0.51059 0.39573 0.47004 0.10360  0.04794  -0.00179 166 LYS C O   
5168  C CB  . LYS C 167 ? 0.52851 0.47767 0.51006 0.12030  0.02796  0.01596  166 LYS C CB  
5169  C CG  . LYS C 167 ? 0.55522 0.52461 0.54416 0.12689  0.01772  0.02635  166 LYS C CG  
5170  C CD  . LYS C 167 ? 0.63586 0.62534 0.63491 0.14108  0.01971  0.03381  166 LYS C CD  
5171  C CE  . LYS C 167 ? 0.65472 0.66618 0.65992 0.14591  0.00875  0.04357  166 LYS C CE  
5172  N NZ  . LYS C 167 ? 0.81215 0.84740 0.82806 0.15835  0.00937  0.05091  166 LYS C NZ  
5173  N N   . ARG C 168 ? 0.51488 0.42985 0.47459 0.09063  0.03731  -0.00955 167 ARG C N   
5174  C CA  . ARG C 168 ? 0.52260 0.41645 0.47246 0.08400  0.04868  -0.01993 167 ARG C CA  
5175  C C   . ARG C 168 ? 0.51532 0.39030 0.45592 0.07035  0.04742  -0.02568 167 ARG C C   
5176  O O   . ARG C 168 ? 0.53602 0.38560 0.46992 0.06994  0.05883  -0.03003 167 ARG C O   
5177  C CB  . ARG C 168 ? 0.54344 0.45085 0.49064 0.07627  0.04721  -0.02677 167 ARG C CB  
5178  C CG  . ARG C 168 ? 0.72654 0.61440 0.66258 0.06948  0.05955  -0.03815 167 ARG C CG  
5179  C CD  . ARG C 168 ? 0.67133 0.57586 0.60580 0.06419  0.05851  -0.04318 167 ARG C CD  
5180  N NE  . ARG C 168 ? 0.66400 0.55170 0.58509 0.05354  0.06798  -0.05537 167 ARG C NE  
5181  C CZ  . ARG C 168 ? 0.73275 0.63068 0.64892 0.04645  0.06880  -0.06159 167 ARG C CZ  
5182  N NH1 . ARG C 168 ? 0.61830 0.54291 0.54235 0.04873  0.06103  -0.05675 167 ARG C NH1 
5183  N NH2 . ARG C 168 ? 0.71821 0.59912 0.62047 0.03603  0.07783  -0.07314 167 ARG C NH2 
5184  N N   . PHE C 169 ? 0.52505 0.41222 0.46558 0.05906  0.03387  -0.02560 168 PHE C N   
5185  C CA  . PHE C 169 ? 0.50133 0.37460 0.43497 0.04594  0.03163  -0.03033 168 PHE C CA  
5186  C C   . PHE C 169 ? 0.55454 0.41304 0.49025 0.05250  0.03537  -0.02466 168 PHE C C   
5187  O O   . PHE C 169 ? 0.56452 0.40346 0.49353 0.04446  0.04030  -0.02946 168 PHE C O   
5188  C CB  . PHE C 169 ? 0.50759 0.39918 0.44259 0.03431  0.01627  -0.03017 168 PHE C CB  
5189  C CG  . PHE C 169 ? 0.52234 0.42717 0.45380 0.02597  0.01212  -0.03545 168 PHE C CG  
5190  C CD1 . PHE C 169 ? 0.51436 0.41021 0.43827 0.02385  0.02241  -0.04318 168 PHE C CD1 
5191  C CD2 . PHE C 169 ? 0.53707 0.46239 0.47212 0.02021  -0.00144 -0.03265 168 PHE C CD2 
5192  C CE1 . PHE C 169 ? 0.54719 0.45555 0.46693 0.01575  0.01890  -0.04780 168 PHE C CE1 
5193  C CE2 . PHE C 169 ? 0.49628 0.43318 0.42743 0.01230  -0.00511 -0.03673 168 PHE C CE2 
5194  C CZ  . PHE C 169 ? 0.52099 0.45006 0.44432 0.00987  0.00490  -0.04421 168 PHE C CZ  
5195  N N   . LEU C 170 ? 0.51757 0.38576 0.46196 0.06622  0.03299  -0.01441 169 LEU C N   
5196  C CA  A LEU C 170 ? 0.53602 0.39054 0.48169 0.07331  0.03702  -0.00801 169 LEU C CA  
5197  C CA  B LEU C 170 ? 0.53543 0.38989 0.48109 0.07329  0.03705  -0.00803 169 LEU C CA  
5198  C C   . LEU C 170 ? 0.59103 0.41783 0.53107 0.07851  0.05330  -0.01066 169 LEU C C   
5199  O O   . LEU C 170 ? 0.59254 0.39929 0.52825 0.07554  0.05851  -0.01090 169 LEU C O   
5200  C CB  A LEU C 170 ? 0.56880 0.44056 0.52373 0.08743  0.03178  0.00356  169 LEU C CB  
5201  C CB  B LEU C 170 ? 0.56903 0.44045 0.52390 0.08744  0.03187  0.00359  169 LEU C CB  
5202  C CG  A LEU C 170 ? 0.61025 0.47948 0.56711 0.09048  0.02821  0.01116  169 LEU C CG  
5203  C CG  B LEU C 170 ? 0.59298 0.48031 0.55169 0.08323  0.01842  0.00817  169 LEU C CG  
5204  C CD1 A LEU C 170 ? 0.59966 0.46957 0.55393 0.07541  0.01990  0.00661  169 LEU C CD1 
5205  C CD1 B LEU C 170 ? 0.54142 0.44555 0.50757 0.09676  0.01419  0.01883  169 LEU C CD1 
5206  C CD2 A LEU C 170 ? 0.58168 0.47344 0.54645 0.10144  0.02052  0.02104  169 LEU C CD2 
5207  C CD2 B LEU C 170 ? 0.59967 0.47050 0.55450 0.07666  0.01970  0.00758  169 LEU C CD2 
5208  N N   . GLU C 171 ? 0.56201 0.38679 0.50207 0.08622  0.06212  -0.01273 170 GLU C N   
5209  C CA  . GLU C 171 ? 0.57169 0.36830 0.50616 0.09192  0.07890  -0.01575 170 GLU C CA  
5210  C C   . GLU C 171 ? 0.68212 0.45777 0.60422 0.07495  0.08445  -0.02859 170 GLU C C   
5211  O O   . GLU C 171 ? 0.78012 0.52833 0.69572 0.07385  0.09530  -0.03099 170 GLU C O   
5212  C CB  . GLU C 171 ? 0.58816 0.39005 0.52700 0.10515  0.08710  -0.01473 170 GLU C CB  
5213  C CG  . GLU C 171 ? 0.69916 0.47120 0.63300 0.11326  0.10581  -0.01749 170 GLU C CG  
5214  C CD  . GLU C 171 ? 0.89710 0.65183 0.83292 0.12471  0.11175  -0.00775 170 GLU C CD  
5215  O OE1 . GLU C 171 ? 0.97872 0.70185 0.90653 0.12413  0.12535  -0.01185 170 GLU C OE1 
5216  O OE2 . GLU C 171 ? 0.95919 0.73135 0.90373 0.13373  0.10302  0.00396  170 GLU C OE2 
5217  N N   . TYR C 172 ? 0.58864 0.37691 0.50681 0.06104  0.07710  -0.03673 171 TYR C N   
5218  C CA  . TYR C 172 ? 0.60489 0.37675 0.51070 0.04344  0.08090  -0.04898 171 TYR C CA  
5219  C C   . TYR C 172 ? 0.66468 0.42416 0.56771 0.03410  0.07853  -0.04879 171 TYR C C   
5220  O O   . TYR C 172 ? 0.68534 0.41876 0.57931 0.02754  0.08917  -0.05528 171 TYR C O   
5221  C CB  . TYR C 172 ? 0.63052 0.42271 0.53358 0.03021  0.07038  -0.05520 171 TYR C CB  
5222  C CG  . TYR C 172 ? 0.61618 0.41724 0.51874 0.03516  0.07489  -0.05849 171 TYR C CG  
5223  C CD1 . TYR C 172 ? 0.61339 0.39957 0.51554 0.04795  0.09028  -0.05926 171 TYR C CD1 
5224  C CD2 . TYR C 172 ? 0.60208 0.42628 0.50476 0.02706  0.06424  -0.06059 171 TYR C CD2 
5225  C CE1 . TYR C 172 ? 0.62893 0.42457 0.53148 0.05257  0.09506  -0.06241 171 TYR C CE1 
5226  C CE2 . TYR C 172 ? 0.61836 0.45149 0.52049 0.03080  0.06872  -0.06362 171 TYR C CE2 
5227  C CZ  . TYR C 172 ? 0.66244 0.48197 0.56483 0.04352  0.08420  -0.06472 171 TYR C CZ  
5228  O OH  . TYR C 172 ? 0.70543 0.53513 0.60817 0.04747  0.08931  -0.06779 171 TYR C OH  
5229  N N   . GLY C 173 ? 0.60361 0.38126 0.51429 0.03307  0.06521  -0.04166 172 GLY C N   
5230  C CA  . GLY C 173 ? 0.68944 0.45910 0.59885 0.02373  0.06224  -0.04135 172 GLY C CA  
5231  C C   . GLY C 173 ? 0.64052 0.40387 0.55584 0.03601  0.06464  -0.03080 172 GLY C C   
5232  O O   . GLY C 173 ? 0.65503 0.42397 0.57380 0.03137  0.05734  -0.02703 172 GLY C O   
5233  N N   . LYS C 174 ? 0.64200 0.39394 0.55853 0.05191  0.07518  -0.02565 173 LYS C N   
5234  C CA  . LYS C 174 ? 0.71789 0.46561 0.63968 0.06490  0.07706  -0.01412 173 LYS C CA  
5235  C C   . LYS C 174 ? 0.68724 0.41332 0.60380 0.05685  0.08221  -0.01499 173 LYS C C   
5236  O O   . LYS C 174 ? 0.66891 0.39870 0.58976 0.06091  0.07825  -0.00648 173 LYS C O   
5237  C CB  . LYS C 174 ? 0.74049 0.47860 0.66421 0.08337  0.08845  -0.00833 173 LYS C CB  
5238  C CG  . LYS C 174 ? 0.83937 0.54579 0.75386 0.08249  0.10545  -0.01584 173 LYS C CG  
5239  C CD  . LYS C 174 ? 0.88146 0.58016 0.79985 0.10281  0.11661  -0.00877 173 LYS C CD  
5240  C CE  . LYS C 174 ? 0.87273 0.53597 0.78144 0.10264  0.13506  -0.01614 173 LYS C CE  
5241  N NZ  . LYS C 174 ? 1.00173 0.65993 0.90111 0.08605  0.13716  -0.03167 173 LYS C NZ  
5242  N N   . ASP C 175 ? 0.68711 0.39095 0.59394 0.04459  0.09114  -0.02545 174 ASP C N   
5243  C CA  . ASP C 175 ? 0.72635 0.40984 0.62803 0.03497  0.09632  -0.02704 174 ASP C CA  
5244  C C   . ASP C 175 ? 0.72387 0.42587 0.62989 0.02244  0.08292  -0.02682 174 ASP C C   
5245  O O   . ASP C 175 ? 0.68146 0.37374 0.58713 0.01810  0.08489  -0.02411 174 ASP C O   
5246  C CB  . ASP C 175 ? 0.76927 0.42617 0.65877 0.02261  0.10839  -0.03960 174 ASP C CB  
5247  C CG  . ASP C 175 ? 0.92202 0.55415 0.80677 0.03571  0.12472  -0.03956 174 ASP C CG  
5248  O OD1 . ASP C 175 ? 1.03596 0.66362 0.92601 0.05323  0.12908  -0.02819 174 ASP C OD1 
5249  O OD2 . ASP C 175 ? 1.11523 0.73248 0.99080 0.02867  0.13341  -0.05071 174 ASP C OD2 
5250  N N   . THR C 176 ? 0.60127 0.32937 0.51161 0.01679  0.06991  -0.02928 175 THR C N   
5251  C CA  . THR C 176 ? 0.58257 0.33061 0.49883 0.00728  0.05672  -0.02797 175 THR C CA  
5252  C C   . THR C 176 ? 0.59384 0.36413 0.52008 0.01941  0.04678  -0.01744 175 THR C C   
5253  O O   . THR C 176 ? 0.62734 0.40327 0.55828 0.01882  0.04221  -0.01211 175 THR C O   
5254  C CB  . THR C 176 ? 0.67220 0.43416 0.58637 -0.00770 0.04838  -0.03705 175 THR C CB  
5255  O OG1 . THR C 176 ? 0.68052 0.42266 0.58431 -0.02148 0.05691  -0.04745 175 THR C OG1 
5256  C CG2 . THR C 176 ? 0.62057 0.40451 0.54252 -0.01560 0.03456  -0.03455 175 THR C CG2 
5257  N N   . LEU C 177 ? 0.61197 0.39501 0.54120 0.03005  0.04390  -0.01464 176 LEU C N   
5258  C CA  . LEU C 177 ? 0.58123 0.38814 0.51902 0.03858  0.03293  -0.00646 176 LEU C CA  
5259  C C   . LEU C 177 ? 0.58390 0.38685 0.52458 0.05334  0.03673  0.00430  176 LEU C C   
5260  O O   . LEU C 177 ? 0.58558 0.40443 0.53179 0.05707  0.02826  0.01082  176 LEU C O   
5261  C CB  . LEU C 177 ? 0.60360 0.42689 0.54341 0.04291  0.02827  -0.00770 176 LEU C CB  
5262  C CG  . LEU C 177 ? 0.61099 0.43968 0.54690 0.02891  0.02419  -0.01756 176 LEU C CG  
5263  C CD1 . LEU C 177 ? 0.61303 0.45427 0.54978 0.03433  0.02270  -0.01855 176 LEU C CD1 
5264  C CD2 . LEU C 177 ? 0.60460 0.44915 0.54438 0.01779  0.01154  -0.01816 176 LEU C CD2 
5265  N N   . GLN C 178 ? 0.52853 0.31032 0.46508 0.06189  0.04948  0.00650  177 GLN C N   
5266  C CA  . GLN C 178 ? 0.63458 0.41292 0.57335 0.07706  0.05332  0.01792  177 GLN C CA  
5267  C C   . GLN C 178 ? 0.60284 0.35922 0.53727 0.07482  0.06134  0.02068  177 GLN C C   
5268  O O   . GLN C 178 ? 0.67695 0.42755 0.61173 0.08699  0.06563  0.03072  177 GLN C O   
5269  C CB  . GLN C 178 ? 0.54740 0.31988 0.48629 0.09163  0.06179  0.02122  177 GLN C CB  
5270  C CG  . GLN C 178 ? 0.65981 0.45647 0.60407 0.09531  0.05410  0.02013  177 GLN C CG  
5271  C CD  . GLN C 178 ? 0.82117 0.61435 0.76729 0.11035  0.06285  0.02386  177 GLN C CD  
5272  O OE1 . GLN C 178 ? 0.92179 0.70558 0.86896 0.12378  0.06980  0.03304  177 GLN C OE1 
5273  N NE2 . GLN C 178 ? 0.72299 0.52424 0.66977 0.10846  0.06282  0.01719  177 GLN C NE2 
5274  N N   . ARG C 179 ? 0.63018 0.37519 0.56047 0.05922  0.06327  0.01251  178 ARG C N   
5275  C CA  . ARG C 179 ? 0.58284 0.30776 0.50918 0.05522  0.07089  0.01466  178 ARG C CA  
5276  C C   . ARG C 179 ? 0.57590 0.31639 0.50749 0.05536  0.06240  0.02175  178 ARG C C   
5277  O O   . ARG C 179 ? 0.55193 0.31756 0.48972 0.05650  0.05046  0.02337  178 ARG C O   
5278  C CB  . ARG C 179 ? 0.57743 0.28762 0.49805 0.03704  0.07523  0.00319  178 ARG C CB  
5279  C CG  . ARG C 179 ? 0.53913 0.26933 0.46439 0.02230  0.06322  -0.00169 178 ARG C CG  
5280  C CD  . ARG C 179 ? 0.55358 0.27200 0.47306 0.00391  0.06682  -0.01320 178 ARG C CD  
5281  N NE  . ARG C 179 ? 0.58608 0.31993 0.51085 -0.00953 0.05772  -0.01531 178 ARG C NE  
5282  C CZ  . ARG C 179 ? 0.55380 0.31245 0.48448 -0.01532 0.04495  -0.01791 178 ARG C CZ  
5283  N NH1 . ARG C 179 ? 0.54092 0.31199 0.47231 -0.01006 0.03936  -0.01906 178 ARG C NH1 
5284  N NH2 . ARG C 179 ? 0.54210 0.31353 0.47852 -0.02651 0.03794  -0.01896 178 ARG C NH2 
5285  N N   . THR C 180 ? 0.59281 0.31698 0.52127 0.05387  0.06943  0.02577  179 THR C N   
5286  C CA  . THR C 180 ? 0.59219 0.32824 0.52446 0.05301  0.06354  0.03189  179 THR C CA  
5287  C C   . THR C 180 ? 0.58657 0.30718 0.51599 0.03947  0.06957  0.02829  179 THR C C   
5288  O O   . THR C 180 ? 0.56337 0.25736 0.48592 0.03884  0.08194  0.02842  179 THR C O   
5289  C CB  . THR C 180 ? 0.67875 0.41463 0.61035 0.06948  0.06574  0.04481  179 THR C CB  
5290  O OG1 . THR C 180 ? 0.67144 0.42610 0.60692 0.08085  0.05867  0.04819  179 THR C OG1 
5291  C CG2 . THR C 180 ? 0.54037 0.28621 0.47405 0.06730  0.06118  0.05028  179 THR C CG2 
5292  N N   . GLU C 181 ? 0.49168 0.22894 0.42673 0.02866  0.06120  0.02518  180 GLU C N   
5293  C CA  . GLU C 181 ? 0.55522 0.28355 0.48986 0.01585  0.06556  0.02297  180 GLU C CA  
5294  C C   . GLU C 181 ? 0.55276 0.29630 0.49268 0.01899  0.06041  0.03038  180 GLU C C   
5295  O O   . GLU C 181 ? 0.51929 0.28722 0.46668 0.01786  0.04913  0.02939  180 GLU C O   
5296  C CB  . GLU C 181 ? 0.59413 0.32922 0.53146 -0.00159 0.06106  0.01177  180 GLU C CB  
5297  C CG  . GLU C 181 ? 0.67535 0.39619 0.60595 -0.00593 0.06604  0.00332  180 GLU C CG  
5298  C CD  . GLU C 181 ? 0.72552 0.44560 0.65535 -0.02567 0.06530  -0.00738 180 GLU C CD  
5299  O OE1 . GLU C 181 ? 0.72737 0.45191 0.66129 -0.03600 0.06425  -0.00759 180 GLU C OE1 
5300  O OE2 . GLU C 181 ? 0.81979 0.53585 0.74486 -0.03115 0.06582  -0.01554 180 GLU C OE2 
5301  N N   . PRO C 182 ? 0.53381 0.26336 0.46960 0.02316  0.06864  0.03796  181 PRO C N   
5302  C CA  . PRO C 182 ? 0.52888 0.27300 0.46820 0.02742  0.06433  0.04531  181 PRO C CA  
5303  C C   . PRO C 182 ? 0.49701 0.25484 0.44394 0.01345  0.05970  0.04011  181 PRO C C   
5304  O O   . PRO C 182 ? 0.51992 0.27033 0.46770 -0.00037 0.06294  0.03281  181 PRO C O   
5305  C CB  . PRO C 182 ? 0.52846 0.25022 0.45972 0.03366  0.07613  0.05430  181 PRO C CB  
5306  C CG  . PRO C 182 ? 0.54914 0.24711 0.47346 0.03816  0.08506  0.05345  181 PRO C CG  
5307  C CD  . PRO C 182 ? 0.53564 0.23459 0.46236 0.02571  0.08264  0.04091  181 PRO C CD  
5308  N N   . PRO C 183 ? 0.47481 0.25316 0.42756 0.01641  0.05237  0.04356  182 PRO C N   
5309  C CA  . PRO C 183 ? 0.43243 0.22543 0.39413 0.00460  0.04828  0.03931  182 PRO C CA  
5310  C C   . PRO C 183 ? 0.49512 0.27639 0.45531 -0.00230 0.05782  0.04200  182 PRO C C   
5311  O O   . PRO C 183 ? 0.54506 0.31167 0.49750 0.00471  0.06580  0.04964  182 PRO C O   
5312  C CB  . PRO C 183 ? 0.45322 0.26920 0.42022 0.01244  0.03881  0.04267  182 PRO C CB  
5313  C CG  . PRO C 183 ? 0.47778 0.28685 0.43626 0.02683  0.04174  0.05137  182 PRO C CG  
5314  C CD  . PRO C 183 ? 0.52252 0.31287 0.47417 0.03050  0.04719  0.05102  182 PRO C CD  
5315  N N   . LEU C 184 ? 0.52439 0.31326 0.49236 -0.01654 0.05678  0.03602  183 LEU C N   
5316  C CA  . LEU C 184 ? 0.52794 0.31325 0.49788 -0.02476 0.06396  0.03801  183 LEU C CA  
5317  C C   . LEU C 184 ? 0.54626 0.35662 0.52615 -0.02281 0.05718  0.04006  183 LEU C C   
5318  O O   . LEU C 184 ? 0.51487 0.34537 0.50551 -0.02797 0.04837  0.03489  183 LEU C O   
5319  C CB  . LEU C 184 ? 0.56160 0.34137 0.53467 -0.04238 0.06736  0.03019  183 LEU C CB  
5320  C CG  . LEU C 184 ? 0.72669 0.47650 0.68865 -0.04779 0.07813  0.02775  183 LEU C CG  
5321  C CD1 . LEU C 184 ? 0.66959 0.41119 0.62542 -0.04169 0.07571  0.02418  183 LEU C CD1 
5322  C CD2 . LEU C 184 ? 0.69865 0.44667 0.66445 -0.06753 0.08150  0.02036  183 LEU C CD2 
5323  N N   . VAL C 185 ? 0.50842 0.31720 0.48431 -0.01511 0.06152  0.04776  184 VAL C N   
5324  C CA  . VAL C 185 ? 0.50278 0.33304 0.48560 -0.01083 0.05615  0.04994  184 VAL C CA  
5325  C C   . VAL C 185 ? 0.57037 0.40135 0.55651 -0.01824 0.06391  0.05220  184 VAL C C   
5326  O O   . VAL C 185 ? 0.48484 0.29692 0.46218 -0.01923 0.07417  0.05701  184 VAL C O   
5327  C CB  . VAL C 185 ? 0.51374 0.34502 0.48822 0.00458  0.05373  0.05665  184 VAL C CB  
5328  C CG1 . VAL C 185 ? 0.49345 0.34682 0.47460 0.00809  0.04751  0.05685  184 VAL C CG1 
5329  C CG2 . VAL C 185 ? 0.51878 0.34709 0.48933 0.01159  0.04789  0.05514  184 VAL C CG2 
5330  N N   . ARG C 186 ? 0.50336 0.35612 0.50249 -0.02311 0.05940  0.04911  185 ARG C N   
5331  C CA  . ARG C 186 ? 0.52283 0.38101 0.52737 -0.02959 0.06626  0.05103  185 ARG C CA  
5332  C C   . ARG C 186 ? 0.58009 0.46041 0.59249 -0.02332 0.06121  0.05175  185 ARG C C   
5333  O O   . ARG C 186 ? 0.47989 0.37300 0.49668 -0.01747 0.05154  0.04909  185 ARG C O   
5334  C CB  . ARG C 186 ? 0.54882 0.41137 0.56422 -0.04586 0.06801  0.04530  185 ARG C CB  
5335  C CG  . ARG C 186 ? 0.56380 0.44978 0.59433 -0.05012 0.05706  0.03898  185 ARG C CG  
5336  C CD  . ARG C 186 ? 0.56255 0.45195 0.60178 -0.06691 0.05811  0.03352  185 ARG C CD  
5337  N NE  . ARG C 186 ? 0.66823 0.58274 0.72299 -0.07085 0.04746  0.02896  185 ARG C NE  
5338  C CZ  . ARG C 186 ? 0.74194 0.65974 0.79679 -0.07042 0.03832  0.02488  185 ARG C CZ  
5339  N NH1 . ARG C 186 ? 0.57447 0.47298 0.61548 -0.06614 0.03859  0.02406  185 ARG C NH1 
5340  N NH2 . ARG C 186 ? 0.71599 0.65741 0.78537 -0.07405 0.02892  0.02201  185 ARG C NH2 
5341  N N   . VAL C 187 ? 0.49085 0.37461 0.50444 -0.02484 0.06858  0.05526  186 VAL C N   
5342  C CA  . VAL C 187 ? 0.62593 0.52917 0.64670 -0.01980 0.06629  0.05551  186 VAL C CA  
5343  C C   . VAL C 187 ? 0.55956 0.47703 0.59568 -0.03059 0.07043  0.05313  186 VAL C C   
5344  O O   . VAL C 187 ? 0.61993 0.52845 0.65433 -0.03904 0.07981  0.05520  186 VAL C O   
5345  C CB  . VAL C 187 ? 0.58503 0.48130 0.59179 -0.01014 0.07170  0.06229  186 VAL C CB  
5346  C CG1 . VAL C 187 ? 0.55677 0.47196 0.57063 -0.00690 0.07149  0.06145  186 VAL C CG1 
5347  C CG2 . VAL C 187 ? 0.50209 0.38941 0.49597 0.00096  0.06612  0.06481  186 VAL C CG2 
5348  N N   . ASN C 188 ? 0.57200 0.51174 0.62350 -0.03028 0.06368  0.04917  187 ASN C N   
5349  C CA  . ASN C 188 ? 0.57521 0.53304 0.64415 -0.03905 0.06662  0.04727  187 ASN C CA  
5350  C C   . ASN C 188 ? 0.58060 0.55376 0.65529 -0.03120 0.06809  0.04827  187 ASN C C   
5351  O O   . ASN C 188 ? 0.55634 0.53357 0.62850 -0.02089 0.06177  0.04744  187 ASN C O   
5352  C CB  . ASN C 188 ? 0.60955 0.58216 0.69423 -0.04642 0.05771  0.04200  187 ASN C CB  
5353  C CG  . ASN C 188 ? 0.62882 0.58638 0.70727 -0.05576 0.05704  0.03979  187 ASN C CG  
5354  O OD1 . ASN C 188 ? 0.68903 0.62814 0.75718 -0.06117 0.06588  0.04182  187 ASN C OD1 
5355  N ND2 . ASN C 188 ? 0.81648 0.78081 0.90035 -0.05779 0.04703  0.03558  187 ASN C ND2 
5356  N N   . ARG C 189 ? 0.67357 0.65470 0.75562 -0.03666 0.07707  0.04972  188 ARG C N   
5357  C CA  . ARG C 189 ? 0.52269 0.51746 0.60997 -0.03032 0.08113  0.05039  188 ARG C CA  
5358  C C   . ARG C 189 ? 0.56968 0.58809 0.68057 -0.03765 0.08254  0.04804  188 ARG C C   
5359  O O   . ARG C 189 ? 0.67877 0.69915 0.79675 -0.04980 0.08680  0.04821  188 ARG C O   
5360  C CB  . ARG C 189 ? 0.62909 0.61080 0.70062 -0.02869 0.09258  0.05554  188 ARG C CB  
5361  C CG  . ARG C 189 ? 0.65672 0.65181 0.73248 -0.02403 0.09910  0.05585  188 ARG C CG  
5362  C CD  . ARG C 189 ? 0.64225 0.62570 0.70431 -0.02663 0.11166  0.06132  188 ARG C CD  
5363  N NE  . ARG C 189 ? 0.79134 0.78740 0.85634 -0.02295 0.11912  0.06124  188 ARG C NE  
5364  C CZ  . ARG C 189 ? 0.88930 0.88036 0.93864 -0.01375 0.12124  0.06279  188 ARG C CZ  
5365  N NH1 . ARG C 189 ? 0.93534 0.91060 0.96566 -0.00704 0.11609  0.06530  188 ARG C NH1 
5366  N NH2 . ARG C 189 ? 0.89223 0.89529 0.94507 -0.01147 0.12890  0.06168  188 ARG C NH2 
5367  N N   . LYS C 190 ? 0.58753 0.62402 0.71088 -0.03036 0.07917  0.04595  189 LYS C N   
5368  C CA  . LYS C 190 ? 0.59062 0.65219 0.73864 -0.03534 0.07977  0.04441  189 LYS C CA  
5369  C C   . LYS C 190 ? 0.54919 0.62455 0.70530 -0.02444 0.08134  0.04337  189 LYS C C   
5370  O O   . LYS C 190 ? 0.50125 0.57165 0.65002 -0.01410 0.07546  0.04187  189 LYS C O   
5371  C CB  . LYS C 190 ? 0.56180 0.63424 0.72369 -0.04077 0.06843  0.04188  189 LYS C CB  
5372  C CG  . LYS C 190 ? 0.53909 0.64041 0.72800 -0.04511 0.06758  0.04125  189 LYS C CG  
5373  C CD  . LYS C 190 ? 0.52791 0.64115 0.72904 -0.04813 0.05469  0.03944  189 LYS C CD  
5374  C CE  . LYS C 190 ? 0.55635 0.65864 0.75002 -0.06127 0.05183  0.03825  189 LYS C CE  
5375  N NZ  . LYS C 190 ? 0.59893 0.71575 0.80501 -0.06600 0.03967  0.03648  189 LYS C NZ  
5376  N N   . GLU C 191 ? 0.58772 0.68006 0.75887 -0.02712 0.08984  0.04391  190 GLU C N   
5377  C CA  . GLU C 191 ? 0.54658 0.65504 0.73031 -0.01744 0.09174  0.04229  190 GLU C CA  
5378  C C   . GLU C 191 ? 0.49008 0.61876 0.69692 -0.01656 0.08172  0.04084  190 GLU C C   
5379  O O   . GLU C 191 ? 0.57364 0.71782 0.79753 -0.02636 0.07997  0.04173  190 GLU C O   
5380  C CB  . GLU C 191 ? 0.46255 0.58253 0.65444 -0.02018 0.10544  0.04355  190 GLU C CB  
5381  C CG  . GLU C 191 ? 0.54421 0.68590 0.75624 -0.01182 0.10801  0.04167  190 GLU C CG  
5382  C CD  . GLU C 191 ? 0.61332 0.76207 0.82748 -0.01181 0.12310  0.04230  190 GLU C CD  
5383  O OE1 . GLU C 191 ? 0.66379 0.80177 0.86219 -0.00358 0.12908  0.04094  190 GLU C OE1 
5384  O OE2 . GLU C 191 ? 0.75140 0.91700 0.98249 -0.02069 0.12914  0.04401  190 GLU C OE2 
5385  N N   . THR C 192 ? 0.55505 0.68363 0.76198 -0.00534 0.07500  0.03890  191 THR C N   
5386  C CA  . THR C 192 ? 0.52363 0.66950 0.75075 -0.00304 0.06492  0.03850  191 THR C CA  
5387  C C   . THR C 192 ? 0.47669 0.64248 0.72419 0.00511  0.07007  0.03832  191 THR C C   
5388  O O   . THR C 192 ? 0.50270 0.68810 0.76897 0.00018  0.07629  0.03996  191 THR C O   
5389  C CB  . THR C 192 ? 0.49791 0.63000 0.71265 0.00343  0.05362  0.03693  191 THR C CB  
5390  O OG1 . THR C 192 ? 0.52161 0.64068 0.72138 0.01413  0.05739  0.03495  191 THR C OG1 
5391  C CG2 . THR C 192 ? 0.47667 0.59138 0.67424 -0.00453 0.04876  0.03719  191 THR C CG2 
5392  N N   . PHE C 193 ? 0.49858 0.65973 0.74316 0.01735  0.06787  0.03628  192 PHE C N   
5393  C CA  . PHE C 193 ? 0.43872 0.61349 0.69858 0.02660  0.07544  0.03541  192 PHE C CA  
5394  C C   . PHE C 193 ? 0.52324 0.69360 0.77377 0.02600  0.09039  0.03439  192 PHE C C   
5395  O O   . PHE C 193 ? 0.47723 0.62732 0.70290 0.02390  0.09327  0.03363  192 PHE C O   
5396  C CB  . PHE C 193 ? 0.41190 0.57717 0.66606 0.03908  0.07077  0.03268  192 PHE C CB  
5397  C CG  . PHE C 193 ? 0.40260 0.58208 0.67582 0.04943  0.07703  0.03184  192 PHE C CG  
5398  C CD1 . PHE C 193 ? 0.38750 0.58578 0.68582 0.05328  0.07025  0.03464  192 PHE C CD1 
5399  C CD2 . PHE C 193 ? 0.47251 0.64635 0.73822 0.05564  0.08994  0.02843  192 PHE C CD2 
5400  C CE1 . PHE C 193 ? 0.40407 0.61481 0.72096 0.06407  0.07659  0.03443  192 PHE C CE1 
5401  C CE2 . PHE C 193 ? 0.48541 0.67112 0.76877 0.06574  0.09685  0.02716  192 PHE C CE2 
5402  C CZ  . PHE C 193 ? 0.42353 0.62743 0.73313 0.07046  0.09033  0.03034  192 PHE C CZ  
5403  N N   . PRO C 194 ? 0.47338 0.66323 0.74351 0.02777  0.10022  0.03486  193 PRO C N   
5404  C CA  . PRO C 194 ? 0.54180 0.72871 0.80320 0.02646  0.11525  0.03401  193 PRO C CA  
5405  C C   . PRO C 194 ? 0.60506 0.76842 0.83837 0.03330  0.11954  0.03048  193 PRO C C   
5406  O O   . PRO C 194 ? 0.58328 0.74312 0.81531 0.04407  0.11956  0.02690  193 PRO C O   
5407  C CB  . PRO C 194 ? 0.51488 0.72698 0.80385 0.03200  0.12357  0.03402  193 PRO C CB  
5408  C CG  . PRO C 194 ? 0.50903 0.74232 0.82406 0.02918  0.11291  0.03739  193 PRO C CG  
5409  C CD  . PRO C 194 ? 0.50600 0.72346 0.80823 0.03008  0.09796  0.03704  193 PRO C CD  
5410  N N   . GLY C 195 ? 0.60694 0.75388 0.81723 0.02678  0.12307  0.03169  194 GLY C N   
5411  C CA  . GLY C 195 ? 0.49266 0.61838 0.67464 0.03171  0.12595  0.02939  194 GLY C CA  
5412  C C   . GLY C 195 ? 0.59199 0.69915 0.75541 0.03281  0.11358  0.02928  194 GLY C C   
5413  O O   . GLY C 195 ? 0.66270 0.75359 0.80251 0.03671  0.11466  0.02768  194 GLY C O   
5414  N N   . VAL C 196 ? 0.44963 0.55974 0.62272 0.02917  0.10198  0.03094  195 VAL C N   
5415  C CA  . VAL C 196 ? 0.56587 0.66038 0.72385 0.03039  0.09010  0.03071  195 VAL C CA  
5416  C C   . VAL C 196 ? 0.58684 0.67532 0.74025 0.02008  0.08634  0.03445  195 VAL C C   
5417  O O   . VAL C 196 ? 0.60830 0.70882 0.77930 0.01355  0.08211  0.03577  195 VAL C O   
5418  C CB  . VAL C 196 ? 0.55836 0.65979 0.73017 0.03619  0.07938  0.02872  195 VAL C CB  
5419  C CG1 . VAL C 196 ? 0.45492 0.54015 0.60976 0.03733  0.06808  0.02823  195 VAL C CG1 
5420  C CG2 . VAL C 196 ? 0.47398 0.58077 0.65247 0.04634  0.08472  0.02497  195 VAL C CG2 
5421  N N   . THR C 197 ? 0.60756 0.67741 0.73720 0.01858  0.08796  0.03624  196 THR C N   
5422  C CA  . THR C 197 ? 0.60117 0.66066 0.72330 0.01008  0.08523  0.03964  196 THR C CA  
5423  C C   . THR C 197 ? 0.58968 0.63763 0.70180 0.01297  0.07309  0.03892  196 THR C C   
5424  O O   . THR C 197 ? 0.60406 0.64232 0.70080 0.02045  0.07045  0.03782  196 THR C O   
5425  C CB  . THR C 197 ? 0.62252 0.66813 0.72524 0.00723  0.09508  0.04334  196 THR C CB  
5426  O OG1 . THR C 197 ? 0.66127 0.71823 0.77462 0.00215  0.10659  0.04441  196 THR C OG1 
5427  C CG2 . THR C 197 ? 0.61039 0.64054 0.70231 0.00056  0.09198  0.04686  196 THR C CG2 
5428  N N   . ALA C 198 ? 0.57563 0.62541 0.69621 0.00643  0.06593  0.03931  197 ALA C N   
5429  C CA  . ALA C 198 ? 0.58612 0.62603 0.69847 0.00809  0.05491  0.03857  197 ALA C CA  
5430  C C   . ALA C 198 ? 0.51319 0.53572 0.61029 0.00237  0.05630  0.04149  197 ALA C C   
5431  O O   . ALA C 198 ? 0.51193 0.53443 0.61360 -0.00689 0.06160  0.04313  197 ALA C O   
5432  C CB  . ALA C 198 ? 0.60881 0.66251 0.74011 0.00519  0.04544  0.03668  197 ALA C CB  
5433  N N   . LEU C 199 ? 0.47177 0.47960 0.55110 0.00786  0.05196  0.04224  198 LEU C N   
5434  C CA  . LEU C 199 ? 0.48384 0.47405 0.54868 0.00467  0.05259  0.04530  198 LEU C CA  
5435  C C   . LEU C 199 ? 0.49013 0.47706 0.55522 0.00461  0.04182  0.04318  198 LEU C C   
5436  O O   . LEU C 199 ? 0.47727 0.46666 0.54030 0.01156  0.03427  0.04123  198 LEU C O   
5437  C CB  . LEU C 199 ? 0.47411 0.45075 0.51776 0.01155  0.05680  0.04908  198 LEU C CB  
5438  C CG  . LEU C 199 ? 0.60959 0.58561 0.64706 0.01163  0.06822  0.05219  198 LEU C CG  
5439  C CD1 . LEU C 199 ? 0.68527 0.64538 0.69991 0.01681  0.07070  0.05749  198 LEU C CD1 
5440  C CD2 . LEU C 199 ? 0.55969 0.53764 0.60680 0.00143  0.07652  0.05368  198 LEU C CD2 
5441  N N   . PHE C 200 ? 0.46916 0.44995 0.53593 -0.00380 0.04160  0.04327  199 PHE C N   
5442  C CA  . PHE C 200 ? 0.42002 0.39647 0.48563 -0.00504 0.03265  0.04104  199 PHE C CA  
5443  C C   . PHE C 200 ? 0.54261 0.49790 0.59187 -0.00571 0.03615  0.04378  199 PHE C C   
5444  O O   . PHE C 200 ? 0.59303 0.53916 0.63985 -0.01268 0.04422  0.04570  199 PHE C O   
5445  C CB  . PHE C 200 ? 0.51221 0.50105 0.59472 -0.01497 0.02854  0.03778  199 PHE C CB  
5446  C CG  . PHE C 200 ? 0.47323 0.48150 0.57099 -0.01186 0.02071  0.03540  199 PHE C CG  
5447  C CD1 . PHE C 200 ? 0.51824 0.52861 0.61668 -0.00963 0.01022  0.03324  199 PHE C CD1 
5448  C CD2 . PHE C 200 ? 0.54178 0.56580 0.65328 -0.01081 0.02439  0.03568  199 PHE C CD2 
5449  C CE1 . PHE C 200 ? 0.54138 0.56811 0.65346 -0.00642 0.00327  0.03194  199 PHE C CE1 
5450  C CE2 . PHE C 200 ? 0.52491 0.56559 0.65095 -0.00686 0.01778  0.03417  199 PHE C CE2 
5451  C CZ  . PHE C 200 ? 0.48869 0.53015 0.61477 -0.00464 0.00707  0.03256  199 PHE C CZ  
5452  N N   . CYS C 201 ? 0.47543 0.42296 0.51389 0.00167  0.03052  0.04418  200 CYS C N   
5453  C CA  . CYS C 201 ? 0.45968 0.38826 0.48430 0.00274  0.03255  0.04671  200 CYS C CA  
5454  C C   . CYS C 201 ? 0.50638 0.43497 0.53523 -0.00145 0.02507  0.04228  200 CYS C C   
5455  O O   . CYS C 201 ? 0.47388 0.41015 0.50449 0.00327  0.01624  0.04005  200 CYS C O   
5456  C CB  . CYS C 201 ? 0.45781 0.38026 0.46801 0.01422  0.03163  0.05079  200 CYS C CB  
5457  S SG  . CYS C 201 ? 0.51048 0.41066 0.50383 0.01873  0.03532  0.05612  200 CYS C SG  
5458  N N   . LYS C 202 ? 0.45922 0.37903 0.48908 -0.01105 0.02885  0.04071  201 LYS C N   
5459  C CA  . LYS C 202 ? 0.43882 0.36012 0.47317 -0.01754 0.02249  0.03564  201 LYS C CA  
5460  C C   . LYS C 202 ? 0.50145 0.40115 0.52287 -0.01789 0.02643  0.03593  201 LYS C C   
5461  O O   . LYS C 202 ? 0.50891 0.39262 0.52319 -0.02050 0.03606  0.03871  201 LYS C O   
5462  C CB  . LYS C 202 ? 0.43361 0.36628 0.48192 -0.03057 0.02269  0.03208  201 LYS C CB  
5463  C CG  . LYS C 202 ? 0.45984 0.41282 0.52205 -0.02982 0.02176  0.03288  201 LYS C CG  
5464  C CD  . LYS C 202 ? 0.51408 0.48393 0.59283 -0.04145 0.01853  0.02949  201 LYS C CD  
5465  C CE  . LYS C 202 ? 0.62007 0.60173 0.70525 -0.04128 0.00665  0.02631  201 LYS C CE  
5466  N NZ  . LYS C 202 ? 0.79188 0.79228 0.89341 -0.05246 0.00253  0.02396  201 LYS C NZ  
5467  N N   . ALA C 203 ? 0.42739 0.32618 0.44590 -0.01512 0.01956  0.03321  202 ALA C N   
5468  C CA  . ALA C 203 ? 0.49257 0.37195 0.49969 -0.01410 0.02305  0.03292  202 ALA C CA  
5469  C C   . ALA C 203 ? 0.46995 0.35144 0.48059 -0.02317 0.01798  0.02607  202 ALA C C   
5470  O O   . ALA C 203 ? 0.45901 0.35803 0.47835 -0.02487 0.00860  0.02306  202 ALA C O   
5471  C CB  . ALA C 203 ? 0.42856 0.30421 0.42654 -0.00032 0.02052  0.03690  202 ALA C CB  
5472  N N   . HIS C 204 ? 0.42326 0.28606 0.42632 -0.02906 0.02455  0.02370  203 HIS C N   
5473  C CA  . HIS C 204 ? 0.47914 0.34153 0.48262 -0.03839 0.02088  0.01663  203 HIS C CA  
5474  C C   . HIS C 204 ? 0.50550 0.34217 0.49601 -0.03821 0.02937  0.01531  203 HIS C C   
5475  O O   . HIS C 204 ? 0.49233 0.31145 0.47509 -0.03250 0.03858  0.02026  203 HIS C O   
5476  C CB  . HIS C 204 ? 0.52123 0.39440 0.53467 -0.05399 0.01972  0.01214  203 HIS C CB  
5477  C CG  . HIS C 204 ? 0.53984 0.39700 0.54965 -0.06343 0.03088  0.01178  203 HIS C CG  
5478  N ND1 . HIS C 204 ? 0.56921 0.41303 0.57370 -0.07621 0.03527  0.00560  203 HIS C ND1 
5479  C CD2 . HIS C 204 ? 0.57356 0.42521 0.58348 -0.06268 0.03897  0.01667  203 HIS C CD2 
5480  C CE1 . HIS C 204 ? 0.58283 0.41294 0.58461 -0.08312 0.04561  0.00669  203 HIS C CE1 
5481  N NE2 . HIS C 204 ? 0.55547 0.39032 0.56064 -0.07497 0.04802  0.01371  203 HIS C NE2 
5482  N N   . GLY C 205 ? 0.43497 0.26928 0.42288 -0.04422 0.02647  0.00878  204 GLY C N   
5483  C CA  . GLY C 205 ? 0.50387 0.31347 0.47991 -0.04523 0.03507  0.00593  204 GLY C CA  
5484  C C   . GLY C 205 ? 0.46237 0.26256 0.43065 -0.02983 0.03656  0.00989  204 GLY C C   
5485  O O   . GLY C 205 ? 0.50339 0.28056 0.46203 -0.02757 0.04595  0.00956  204 GLY C O   
5486  N N   . PHE C 206 ? 0.46499 0.28227 0.43741 -0.01927 0.02786  0.01360  205 PHE C N   
5487  C CA  . PHE C 206 ? 0.48383 0.29565 0.45020 -0.00436 0.02881  0.01849  205 PHE C CA  
5488  C C   . PHE C 206 ? 0.48532 0.30532 0.45147 -0.00275 0.02182  0.01401  205 PHE C C   
5489  O O   . PHE C 206 ? 0.45431 0.29017 0.42641 -0.01044 0.01314  0.00914  205 PHE C O   
5490  C CB  . PHE C 206 ? 0.44080 0.26457 0.40992 0.00686  0.02519  0.02655  205 PHE C CB  
5491  C CG  . PHE C 206 ? 0.40354 0.25184 0.38234 0.00482  0.01405  0.02522  205 PHE C CG  
5492  C CD1 . PHE C 206 ? 0.40053 0.25775 0.38674 -0.00189 0.01337  0.02529  205 PHE C CD1 
5493  C CD2 . PHE C 206 ? 0.41095 0.27302 0.39169 0.01002  0.00491  0.02425  205 PHE C CD2 
5494  C CE1 . PHE C 206 ? 0.40273 0.28125 0.39835 -0.00260 0.00402  0.02442  205 PHE C CE1 
5495  C CE2 . PHE C 206 ? 0.44994 0.33212 0.43913 0.00850  -0.00458 0.02333  205 PHE C CE2 
5496  C CZ  . PHE C 206 ? 0.39668 0.28663 0.39342 0.00268  -0.00489 0.02348  205 PHE C CZ  
5497  N N   . TYR C 207 ? 0.42976 0.23551 0.39623 0.02815  0.05827  0.02914  206 TYR C N   
5498  C CA  . TYR C 207 ? 0.52966 0.34110 0.49660 0.03187  0.06776  0.03112  206 TYR C CA  
5499  C C   . TYR C 207 ? 0.43754 0.25910 0.42349 0.03523  0.07137  0.03299  206 TYR C C   
5500  O O   . TYR C 207 ? 0.49103 0.30850 0.48068 0.03819  0.06834  0.03072  206 TYR C O   
5501  C CB  . TYR C 207 ? 0.47762 0.27852 0.42457 0.03684  0.07333  0.02667  206 TYR C CB  
5502  C CG  . TYR C 207 ? 0.49633 0.30487 0.44308 0.04044  0.08558  0.02955  206 TYR C CG  
5503  C CD1 . TYR C 207 ? 0.47340 0.28893 0.43230 0.04720  0.09476  0.02883  206 TYR C CD1 
5504  C CD2 . TYR C 207 ? 0.51107 0.32075 0.44735 0.03703  0.08820  0.03413  206 TYR C CD2 
5505  C CE1 . TYR C 207 ? 0.52674 0.35202 0.48830 0.05014  0.10767  0.03224  206 TYR C CE1 
5506  C CE2 . TYR C 207 ? 0.52221 0.33960 0.45822 0.03924  0.10055  0.03828  206 TYR C CE2 
5507  C CZ  . TYR C 207 ? 0.54381 0.36991 0.49295 0.04562  0.11099  0.03715  206 TYR C CZ  
5508  O OH  . TYR C 207 ? 0.60385 0.44020 0.55534 0.04752  0.12494  0.04195  206 TYR C OH  
5509  N N   . PRO C 208 ? 0.45568 0.29030 0.45539 0.03448  0.07680  0.03795  207 PRO C N   
5510  C CA  . PRO C 208 ? 0.49287 0.33225 0.49144 0.03057  0.08075  0.04254  207 PRO C CA  
5511  C C   . PRO C 208 ? 0.48082 0.31804 0.47923 0.02362  0.07238  0.04390  207 PRO C C   
5512  O O   . PRO C 208 ? 0.48785 0.32337 0.48949 0.02156  0.06498  0.04145  207 PRO C O   
5513  C CB  . PRO C 208 ? 0.48694 0.34200 0.50776 0.03088  0.08671  0.04760  207 PRO C CB  
5514  C CG  . PRO C 208 ? 0.53358 0.39283 0.56880 0.03245  0.08075  0.04627  207 PRO C CG  
5515  C CD  . PRO C 208 ? 0.47368 0.31983 0.49455 0.03748  0.07860  0.04038  207 PRO C CD  
5516  N N   . PRO C 209 ? 0.49570 0.33249 0.49025 0.02044  0.07409  0.04807  208 PRO C N   
5517  C CA  . PRO C 209 ? 0.51524 0.34880 0.51137 0.01546  0.06660  0.04881  208 PRO C CA  
5518  C C   . PRO C 209 ? 0.53852 0.37855 0.55214 0.01155  0.06291  0.04882  208 PRO C C   
5519  O O   . PRO C 209 ? 0.60598 0.44260 0.62055 0.00887  0.05710  0.04662  208 PRO C O   
5520  C CB  . PRO C 209 ? 0.48048 0.31140 0.46992 0.01374  0.06973  0.05490  208 PRO C CB  
5521  C CG  . PRO C 209 ? 0.47115 0.30864 0.46165 0.01579  0.08031  0.05861  208 PRO C CG  
5522  C CD  . PRO C 209 ? 0.51713 0.35497 0.50396 0.02165  0.08319  0.05259  208 PRO C CD  
5523  N N   . GLU C 210 ? 0.47794 0.32739 0.50550 0.01117  0.06587  0.05085  209 GLU C N   
5524  C CA  . GLU C 210 ? 0.47656 0.33109 0.51851 0.00638  0.06063  0.05047  209 GLU C CA  
5525  C C   . GLU C 210 ? 0.56752 0.41987 0.60596 0.00658  0.05405  0.04525  209 GLU C C   
5526  O O   . GLU C 210 ? 0.53914 0.39333 0.57696 0.01013  0.05391  0.04449  209 GLU C O   
5527  C CB  . GLU C 210 ? 0.51567 0.38249 0.57536 0.00547  0.06386  0.05475  209 GLU C CB  
5528  C CG  . GLU C 210 ? 0.57364 0.44430 0.64082 0.00237  0.07022  0.06147  209 GLU C CG  
5529  C CD  . GLU C 210 ? 0.56672 0.43550 0.62107 0.00715  0.08000  0.06434  209 GLU C CD  
5530  O OE1 . GLU C 210 ? 0.53464 0.40280 0.58061 0.01363  0.08325  0.06086  209 GLU C OE1 
5531  O OE2 . GLU C 210 ? 0.61292 0.47928 0.66395 0.00425  0.08412  0.07006  209 GLU C OE2 
5532  N N   . ILE C 211 ? 0.48327 0.33116 0.51942 0.00300  0.04925  0.04197  210 ILE C N   
5533  C CA  . ILE C 211 ? 0.47350 0.31963 0.50414 0.00229  0.04457  0.03769  210 ILE C CA  
5534  C C   . ILE C 211 ? 0.52630 0.37133 0.55959 -0.00252 0.04086  0.03413  210 ILE C C   
5535  O O   . ILE C 211 ? 0.56090 0.40227 0.59774 -0.00418 0.04163  0.03365  210 ILE C O   
5536  C CB  . ILE C 211 ? 0.46321 0.30310 0.48265 0.00461  0.04492  0.03576  210 ILE C CB  
5537  C CG1 . ILE C 211 ? 0.43476 0.27420 0.44929 0.00343  0.04162  0.03334  210 ILE C CG1 
5538  C CG2 . ILE C 211 ? 0.46126 0.29697 0.47998 0.00376  0.04511  0.03483  210 ILE C CG2 
5539  C CD1 . ILE C 211 ? 0.46463 0.29947 0.47189 0.00424  0.04145  0.03225  210 ILE C CD1 
5540  N N   . TYR C 212 ? 0.48650 0.33321 0.51668 -0.00472 0.03657  0.03159  211 TYR C N   
5541  C CA  A TYR C 212 ? 0.50271 0.34677 0.53039 -0.00922 0.03313  0.02633  211 TYR C CA  
5542  C CA  B TYR C 212 ? 0.50289 0.34693 0.53057 -0.00921 0.03316  0.02632  211 TYR C CA  
5543  C C   . TYR C 212 ? 0.54090 0.38172 0.55647 -0.00883 0.03430  0.02205  211 TYR C C   
5544  O O   . TYR C 212 ? 0.48241 0.32506 0.49162 -0.00806 0.03362  0.02415  211 TYR C O   
5545  C CB  A TYR C 212 ? 0.51657 0.36553 0.54779 -0.01328 0.02650  0.02700  211 TYR C CB  
5546  C CB  B TYR C 212 ? 0.51661 0.36548 0.54790 -0.01332 0.02653  0.02694  211 TYR C CB  
5547  C CG  A TYR C 212 ? 0.55761 0.41337 0.60552 -0.01426 0.02571  0.03223  211 TYR C CG  
5548  C CG  B TYR C 212 ? 0.52565 0.36951 0.54953 -0.01853 0.02211  0.01995  211 TYR C CG  
5549  C CD1 A TYR C 212 ? 0.57534 0.42923 0.63234 -0.01893 0.02437  0.03128  211 TYR C CD1 
5550  C CD1 B TYR C 212 ? 0.58891 0.42773 0.61930 -0.02203 0.02087  0.01638  211 TYR C CD1 
5551  C CD2 A TYR C 212 ? 0.49048 0.35450 0.54666 -0.01050 0.02691  0.03822  211 TYR C CD2 
5552  C CD2 B TYR C 212 ? 0.56747 0.41005 0.57612 -0.02022 0.01940  0.01678  211 TYR C CD2 
5553  C CE1 A TYR C 212 ? 0.56179 0.42378 0.63645 -0.02096 0.02451  0.03734  211 TYR C CE1 
5554  C CE1 B TYR C 212 ? 0.53428 0.36573 0.55573 -0.02649 0.01684  0.00802  211 TYR C CE1 
5555  C CE2 A TYR C 212 ? 0.57742 0.45047 0.65151 -0.01110 0.02815  0.04340  211 TYR C CE2 
5556  C CE2 B TYR C 212 ? 0.58150 0.41824 0.57915 -0.02477 0.01629  0.00903  211 TYR C CE2 
5557  C CZ  A TYR C 212 ? 0.60150 0.47447 0.68516 -0.01691 0.02706  0.04352  211 TYR C CZ  
5558  C CZ  B TYR C 212 ? 0.62387 0.45445 0.62772 -0.02760 0.01492  0.00375  211 TYR C CZ  
5559  O OH  A TYR C 212 ? 0.54696 0.43068 0.65075 -0.01864 0.02908  0.04992  211 TYR C OH  
5560  O OH  B TYR C 212 ? 0.72309 0.54518 0.71400 -0.03183 0.01180  -0.00586 211 TYR C OH  
5561  N N   . MET C 213 ? 0.45904 0.29507 0.47300 -0.00925 0.03658  0.01650  212 MET C N   
5562  C CA  . MET C 213 ? 0.55360 0.38886 0.55902 -0.00873 0.03986  0.01220  212 MET C CA  
5563  C C   . MET C 213 ? 0.56480 0.39504 0.56601 -0.01076 0.04056  0.00373  212 MET C C   
5564  O O   . MET C 213 ? 0.58818 0.41274 0.59715 -0.01023 0.04054  0.00088  212 MET C O   
5565  C CB  . MET C 213 ? 0.49232 0.32779 0.50294 -0.00471 0.04396  0.01370  212 MET C CB  
5566  C CG  . MET C 213 ? 0.54383 0.38108 0.55576 -0.00273 0.04295  0.02024  212 MET C CG  
5567  S SD  . MET C 213 ? 0.65834 0.49534 0.67487 0.00047  0.04464  0.02169  212 MET C SD  
5568  C CE  . MET C 213 ? 0.55025 0.39215 0.56389 -0.00137 0.04749  0.01923  212 MET C CE  
5569  N N   . THR C 214 ? 0.55321 0.38404 0.54075 -0.01317 0.04134  -0.00029 213 THR C N   
5570  C CA  . THR C 214 ? 0.61189 0.43652 0.59089 -0.01462 0.04334  -0.01034 213 THR C CA  
5571  C C   . THR C 214 ? 0.57744 0.40533 0.54212 -0.01487 0.04973  -0.01328 213 THR C C   
5572  O O   . THR C 214 ? 0.57878 0.41291 0.53906 -0.01592 0.05000  -0.00642 213 THR C O   
5573  C CB  . THR C 214 ? 0.72827 0.54819 0.70062 -0.02023 0.03496  -0.01344 213 THR C CB  
5574  O OG1 . THR C 214 ? 0.77584 0.58589 0.74033 -0.02117 0.03673  -0.02513 213 THR C OG1 
5575  C CG2 . THR C 214 ? 0.60421 0.42878 0.56169 -0.02435 0.02983  -0.00966 213 THR C CG2 
5576  N N   . TRP C 215 ? 0.53392 0.35683 0.49160 -0.01388 0.05559  -0.02357 214 TRP C N   
5577  C CA  . TRP C 215 ? 0.56084 0.38716 0.50304 -0.01439 0.06399  -0.02759 214 TRP C CA  
5578  C C   . TRP C 215 ? 0.61089 0.42985 0.52851 -0.01956 0.06078  -0.03526 214 TRP C C   
5579  O O   . TRP C 215 ? 0.65518 0.46393 0.57128 -0.02077 0.05560  -0.04303 214 TRP C O   
5580  C CB  . TRP C 215 ? 0.52926 0.35693 0.48192 -0.00805 0.07549  -0.03437 214 TRP C CB  
5581  C CG  . TRP C 215 ? 0.54500 0.38304 0.51691 -0.00444 0.07899  -0.02608 214 TRP C CG  
5582  C CD1 . TRP C 215 ? 0.52537 0.36332 0.51819 -0.00018 0.07604  -0.02225 214 TRP C CD1 
5583  C CD2 . TRP C 215 ? 0.55551 0.40492 0.52673 -0.00583 0.08498  -0.02010 214 TRP C CD2 
5584  N NE1 . TRP C 215 ? 0.51564 0.36403 0.52007 0.00121  0.07870  -0.01519 214 TRP C NE1 
5585  C CE2 . TRP C 215 ? 0.51116 0.36684 0.50432 -0.00246 0.08427  -0.01375 214 TRP C CE2 
5586  C CE3 . TRP C 215 ? 0.55315 0.40755 0.50666 -0.01041 0.09039  -0.01872 214 TRP C CE3 
5587  C CZ2 . TRP C 215 ? 0.53523 0.40197 0.53540 -0.00396 0.08805  -0.00689 214 TRP C CZ2 
5588  C CZ3 . TRP C 215 ? 0.56450 0.43007 0.52551 -0.01186 0.09544  -0.01081 214 TRP C CZ3 
5589  C CH2 . TRP C 215 ? 0.57043 0.44210 0.55571 -0.00884 0.09391  -0.00536 214 TRP C CH2 
5590  N N   . MET C 216 ? 0.61778 0.44098 0.51523 -0.02339 0.06301  -0.03259 215 MET C N   
5591  C CA  . MET C 216 ? 0.63998 0.45642 0.50887 -0.02920 0.05877  -0.03846 215 MET C CA  
5592  C C   . MET C 216 ? 0.72524 0.54372 0.57348 -0.02905 0.07242  -0.04419 215 MET C C   
5593  O O   . MET C 216 ? 0.68424 0.51319 0.53841 -0.02754 0.08168  -0.03726 215 MET C O   
5594  C CB  . MET C 216 ? 0.72019 0.53937 0.58065 -0.03513 0.04597  -0.02714 215 MET C CB  
5595  C CG  . MET C 216 ? 0.74984 0.56999 0.63267 -0.03472 0.03453  -0.02066 215 MET C CG  
5596  S SD  . MET C 216 ? 0.88395 0.69505 0.76257 -0.04019 0.02044  -0.02763 215 MET C SD  
5597  C CE  . MET C 216 ? 0.90460 0.72005 0.76698 -0.04674 0.00658  -0.01725 215 MET C CE  
5598  N N   . LYS C 217 ? 0.79370 0.60202 0.61768 -0.03100 0.07398  -0.05715 216 LYS C N   
5599  C CA  . LYS C 217 ? 0.82833 0.63758 0.62712 -0.03113 0.08819  -0.06419 216 LYS C CA  
5600  C C   . LYS C 217 ? 0.87717 0.68155 0.63875 -0.03998 0.07978  -0.06226 216 LYS C C   
5601  O O   . LYS C 217 ? 0.94885 0.74181 0.69733 -0.04436 0.06618  -0.06812 216 LYS C O   
5602  C CB  . LYS C 217 ? 0.78161 0.58101 0.57850 -0.02515 0.09859  -0.08272 216 LYS C CB  
5603  N N   . ASN C 218 ? 0.92906 0.74209 0.67452 -0.04330 0.08674  -0.05297 217 ASN C N   
5604  C CA  . ASN C 218 ? 0.95862 0.76774 0.66658 -0.05192 0.07913  -0.04816 217 ASN C CA  
5605  C C   . ASN C 218 ? 0.97843 0.78488 0.69071 -0.05690 0.05647  -0.03756 217 ASN C C   
5606  O O   . ASN C 218 ? 0.96723 0.76702 0.65024 -0.06391 0.04448  -0.03660 217 ASN C O   
5607  C CB  . ASN C 218 ? 0.87868 0.67516 0.54903 -0.05403 0.08339  -0.06554 217 ASN C CB  
5608  C CG  . ASN C 218 ? 1.07305 0.87317 0.73893 -0.04793 0.10799  -0.07671 217 ASN C CG  
5609  O OD1 . ASN C 218 ? 1.11083 0.92494 0.78360 -0.04684 0.12203  -0.06748 217 ASN C OD1 
5610  N ND2 . ASN C 218 ? 1.09524 0.88281 0.75188 -0.04382 0.11340  -0.09669 217 ASN C ND2 
5611  N N   . GLY C 219 ? 0.97916 0.79121 0.72763 -0.05316 0.05038  -0.02951 218 GLY C N   
5612  C CA  . GLY C 219 ? 1.09137 0.90412 0.84985 -0.05619 0.03177  -0.01826 218 GLY C CA  
5613  C C   . GLY C 219 ? 1.14502 0.95028 0.90752 -0.05829 0.01710  -0.02566 218 GLY C C   
5614  O O   . GLY C 219 ? 1.21473 1.02360 0.99509 -0.05927 0.00324  -0.01645 218 GLY C O   
5615  N N   . GLU C 220 ? 1.13459 0.92943 0.88280 -0.05904 0.01982  -0.04207 219 GLU C N   
5616  C CA  . GLU C 220 ? 1.20161 0.98778 0.95229 -0.06312 0.00439  -0.04917 219 GLU C CA  
5617  C C   . GLU C 220 ? 1.24564 1.02672 1.02257 -0.05789 0.00975  -0.05921 219 GLU C C   
5618  O O   . GLU C 220 ? 1.26406 1.05051 1.07288 -0.05586 0.00446  -0.05213 219 GLU C O   
5619  C CB  . GLU C 220 ? 1.14077 0.91449 0.84963 -0.07036 -0.00164 -0.06040 219 GLU C CB  
5620  N N   . GLU C 221 ? 1.22532 0.99542 0.98859 -0.05540 0.02064  -0.07540 220 GLU C N   
5621  C CA  . GLU C 221 ? 1.17385 0.93576 0.96007 -0.05052 0.02452  -0.08522 220 GLU C CA  
5622  C C   . GLU C 221 ? 1.07189 0.84499 0.89133 -0.04205 0.03535  -0.07665 220 GLU C C   
5623  O O   . GLU C 221 ? 0.96918 0.75449 0.79025 -0.03923 0.04380  -0.06745 220 GLU C O   
5624  C CB  . GLU C 221 ? 1.19587 0.94239 0.95954 -0.04818 0.03501  -0.10510 220 GLU C CB  
5625  N N   . ILE C 222 ? 0.97594 0.74378 0.82138 -0.03881 0.03402  -0.07931 221 ILE C N   
5626  C CA  . ILE C 222 ? 0.97018 0.74601 0.84542 -0.03104 0.04250  -0.07233 221 ILE C CA  
5627  C C   . ILE C 222 ? 0.94220 0.71106 0.81968 -0.02331 0.05672  -0.08458 221 ILE C C   
5628  O O   . ILE C 222 ? 0.95184 0.70497 0.81751 -0.02352 0.05714  -0.09940 221 ILE C O   
5629  C CB  . ILE C 222 ? 1.00096 0.77614 0.90329 -0.03215 0.03266  -0.06534 221 ILE C CB  
5630  N N   . VAL C 223 ? 0.84520 0.62545 0.73890 -0.01629 0.06793  -0.07876 222 VAL C N   
5631  C CA  . VAL C 223 ? 0.85775 0.63511 0.75867 -0.00768 0.08202  -0.08879 222 VAL C CA  
5632  C C   . VAL C 223 ? 1.00831 0.77202 0.92993 -0.00357 0.07834  -0.09420 222 VAL C C   
5633  O O   . VAL C 223 ? 0.92617 0.68914 0.86476 -0.00592 0.06810  -0.08514 222 VAL C O   
5634  C CB  . VAL C 223 ? 0.77054 0.56571 0.68812 -0.00225 0.09248  -0.07926 222 VAL C CB  
5635  N N   . GLN C 224 ? 1.07297 0.82518 0.99318 0.00283  0.08747  -0.10887 223 GLN C N   
5636  C CA  . GLN C 224 ? 0.97438 0.71018 0.91349 0.00725  0.08435  -0.11484 223 GLN C CA  
5637  C C   . GLN C 224 ? 0.88218 0.62656 0.85304 0.01709  0.09092  -0.10735 223 GLN C C   
5638  O O   . GLN C 224 ? 1.03461 0.79421 1.01108 0.02285  0.10237  -0.10524 223 GLN C O   
5639  C CB  . GLN C 224 ? 0.87600 0.59156 0.79798 0.01003  0.08995  -0.13572 223 GLN C CB  
5640  C CG  . GLN C 224 ? 0.91576 0.61092 0.82167 0.00055  0.07564  -0.14372 223 GLN C CG  
5641  C CD  . GLN C 224 ? 1.04459 0.74523 0.92020 -0.01043 0.06769  -0.14197 223 GLN C CD  
5642  O OE1 . GLN C 224 ? 0.98377 0.70277 0.85039 -0.01120 0.07259  -0.13323 223 GLN C OE1 
5643  N NE2 . GLN C 224 ? 0.93982 0.62384 0.80045 -0.01945 0.05417  -0.14971 223 GLN C NE2 
5644  N N   . GLU C 225 ? 0.85473 0.58931 0.84675 0.01829  0.08286  -0.10254 224 GLU C N   
5645  C CA  . GLU C 225 ? 0.86408 0.60552 0.88552 0.02605  0.08458  -0.09241 224 GLU C CA  
5646  C C   . GLU C 225 ? 0.71515 0.47936 0.74153 0.02458  0.08485  -0.07743 224 GLU C C   
5647  O O   . GLU C 225 ? 0.71959 0.49819 0.74990 0.02940  0.09460  -0.07703 224 GLU C O   
5648  C CB  . GLU C 225 ? 0.78767 0.52567 0.82248 0.03826  0.09669  -0.10267 224 GLU C CB  
5649  C CG  . GLU C 225 ? 0.83303 0.57672 0.90015 0.04643  0.09570  -0.09165 224 GLU C CG  
5650  C CD  . GLU C 225 ? 0.88045 0.61044 0.96593 0.05825  0.10180  -0.10193 224 GLU C CD  
5651  O OE1 . GLU C 225 ? 0.93037 0.66715 1.04335 0.06655  0.10204  -0.09361 224 GLU C OE1 
5652  O OE2 . GLU C 225 ? 0.88852 0.60003 0.96091 0.05945  0.10558  -0.11850 224 GLU C OE2 
5653  N N   . ILE C 226 ? 0.64001 0.40735 0.66697 0.01775  0.07451  -0.06540 225 ILE C N   
5654  C CA  . ILE C 226 ? 0.54747 0.33224 0.57901 0.01633  0.07311  -0.05169 225 ILE C CA  
5655  C C   . ILE C 226 ? 0.55944 0.34333 0.61207 0.01962  0.06793  -0.04106 225 ILE C C   
5656  O O   . ILE C 226 ? 0.61423 0.38643 0.67117 0.01704  0.06098  -0.03847 225 ILE C O   
5657  C CB  . ILE C 226 ? 0.57982 0.36901 0.59508 0.00723  0.06621  -0.04624 225 ILE C CB  
5658  C CG1 . ILE C 226 ? 0.72878 0.51684 0.72008 0.00320  0.06920  -0.05584 225 ILE C CG1 
5659  C CG2 . ILE C 226 ? 0.49265 0.29693 0.51216 0.00662  0.06525  -0.03358 225 ILE C CG2 
5660  C CD1 . ILE C 226 ? 0.71378 0.50611 0.69082 -0.00517 0.06085  -0.04982 225 ILE C CD1 
5661  N N   . ASP C 227 ? 0.53192 0.32805 0.59728 0.02454  0.07080  -0.03432 226 ASP C N   
5662  C CA  A ASP C 227 ? 0.57881 0.37497 0.66032 0.02716  0.06473  -0.02316 226 ASP C CA  
5663  C CA  B ASP C 227 ? 0.57861 0.37490 0.66019 0.02720  0.06477  -0.02313 226 ASP C CA  
5664  C C   . ASP C 227 ? 0.55268 0.35723 0.62640 0.02137  0.05923  -0.01216 226 ASP C C   
5665  O O   . ASP C 227 ? 0.56049 0.37653 0.62651 0.01911  0.06157  -0.01090 226 ASP C O   
5666  C CB  A ASP C 227 ? 0.56693 0.37140 0.66798 0.03561  0.06870  -0.02186 226 ASP C CB  
5667  C CB  B ASP C 227 ? 0.56718 0.37223 0.66808 0.03552  0.06875  -0.02169 226 ASP C CB  
5668  C CG  A ASP C 227 ? 0.65585 0.45533 0.77347 0.03940  0.06103  -0.01189 226 ASP C CG  
5669  C CG  B ASP C 227 ? 0.65809 0.45552 0.76963 0.04338  0.07597  -0.03326 226 ASP C CG  
5670  O OD1 A ASP C 227 ? 0.68661 0.49708 0.81143 0.04026  0.05732  -0.00255 226 ASP C OD1 
5671  O OD1 B ASP C 227 ? 0.66521 0.44465 0.77549 0.04374  0.07369  -0.03891 226 ASP C OD1 
5672  O OD2 A ASP C 227 ? 0.73781 0.52125 0.86008 0.04078  0.05782  -0.01293 226 ASP C OD2 
5673  O OD2 B ASP C 227 ? 0.74855 0.55784 0.87074 0.04920  0.08435  -0.03696 226 ASP C OD2 
5674  N N   . TYR C 228 ? 0.52038 0.31830 0.59589 0.01901  0.05261  -0.00427 227 TYR C N   
5675  C CA  . TYR C 228 ? 0.55308 0.35710 0.62067 0.01446  0.04869  0.00496  227 TYR C CA  
5676  C C   . TYR C 228 ? 0.50498 0.31050 0.58002 0.01742  0.04473  0.01506  227 TYR C C   
5677  O O   . TYR C 228 ? 0.54058 0.33741 0.62520 0.02008  0.04186  0.01873  227 TYR C O   
5678  C CB  . TYR C 228 ? 0.47890 0.27638 0.54083 0.00850  0.04547  0.00654  227 TYR C CB  
5679  C CG  . TYR C 228 ? 0.52454 0.32057 0.57707 0.00426  0.04639  -0.00252 227 TYR C CG  
5680  C CD1 . TYR C 228 ? 0.47919 0.28446 0.52014 0.00101  0.04665  -0.00250 227 TYR C CD1 
5681  C CD2 . TYR C 228 ? 0.51999 0.30374 0.57413 0.00331  0.04586  -0.01104 227 TYR C CD2 
5682  C CE1 . TYR C 228 ? 0.53497 0.33872 0.56529 -0.00329 0.04572  -0.00960 227 TYR C CE1 
5683  C CE2 . TYR C 228 ? 0.53659 0.31792 0.57874 -0.00137 0.04506  -0.01979 227 TYR C CE2 
5684  C CZ  . TYR C 228 ? 0.50341 0.29549 0.53322 -0.00476 0.04468  -0.01847 227 TYR C CZ  
5685  O OH  . TYR C 228 ? 0.64492 0.43452 0.66090 -0.00979 0.04220  -0.02597 227 TYR C OH  
5686  N N   . GLY C 229 ? 0.49356 0.30853 0.56307 0.01661  0.04367  0.01965  228 GLY C N   
5687  C CA  . GLY C 229 ? 0.50502 0.32030 0.57520 0.01776  0.03841  0.02901  228 GLY C CA  
5688  C C   . GLY C 229 ? 0.50938 0.32117 0.56761 0.01379  0.03693  0.03512  228 GLY C C   
5689  O O   . GLY C 229 ? 0.49866 0.31294 0.54885 0.01033  0.03947  0.03278  228 GLY C O   
5690  N N   . ASP C 230 ? 0.48025 0.28679 0.53790 0.01457  0.03300  0.04363  229 ASP C N   
5691  C CA  . ASP C 230 ? 0.46347 0.26750 0.50991 0.01121  0.03369  0.05013  229 ASP C CA  
5692  C C   . ASP C 230 ? 0.50508 0.31556 0.53799 0.01014  0.03493  0.04953  229 ASP C C   
5693  O O   . ASP C 230 ? 0.47722 0.29206 0.50840 0.01142  0.03277  0.04682  229 ASP C O   
5694  C CB  . ASP C 230 ? 0.51410 0.31098 0.55892 0.01210  0.02945  0.06041  229 ASP C CB  
5695  C CG  . ASP C 230 ? 0.58187 0.36934 0.64111 0.01334  0.02760  0.06228  229 ASP C CG  
5696  O OD1 . ASP C 230 ? 0.66914 0.45403 0.73663 0.01210  0.03067  0.05536  229 ASP C OD1 
5697  O OD2 . ASP C 230 ? 0.71279 0.49401 0.77433 0.01548  0.02222  0.07069  229 ASP C OD2 
5698  N N   . ILE C 231 ? 0.45233 0.26326 0.47747 0.00777  0.03868  0.05217  230 ILE C N   
5699  C CA  . ILE C 231 ? 0.49853 0.31290 0.51064 0.00802  0.04051  0.05177  230 ILE C CA  
5700  C C   . ILE C 231 ? 0.49649 0.30608 0.49532 0.00912  0.03802  0.05802  230 ILE C C   
5701  O O   . ILE C 231 ? 0.51431 0.32056 0.50822 0.00813  0.04044  0.06492  230 ILE C O   
5702  C CB  . ILE C 231 ? 0.52104 0.33946 0.53318 0.00630  0.04633  0.05179  230 ILE C CB  
5703  C CG1 . ILE C 231 ? 0.55847 0.38086 0.58113 0.00444  0.04628  0.04586  230 ILE C CG1 
5704  C CG2 . ILE C 231 ? 0.54213 0.36234 0.54184 0.00830  0.04893  0.05079  230 ILE C CG2 
5705  C CD1 . ILE C 231 ? 0.60736 0.43560 0.63383 0.00257  0.04968  0.04649  230 ILE C CD1 
5706  N N   . LEU C 232 ? 0.54598 0.35506 0.53827 0.01035  0.03274  0.05612  231 LEU C N   
5707  C CA  . LEU C 232 ? 0.44779 0.25127 0.42608 0.01079  0.02738  0.06153  231 LEU C CA  
5708  C C   . LEU C 232 ? 0.51433 0.31508 0.47264 0.01092  0.02850  0.05855  231 LEU C C   
5709  O O   . LEU C 232 ? 0.47045 0.27349 0.43005 0.01102  0.02932  0.05194  231 LEU C O   
5710  C CB  . LEU C 232 ? 0.42391 0.22825 0.41148 0.01167  0.01788  0.06214  231 LEU C CB  
5711  C CG  . LEU C 232 ? 0.48659 0.29145 0.49411 0.01332  0.01656  0.06471  231 LEU C CG  
5712  C CD1 . LEU C 232 ? 0.52221 0.33153 0.54380 0.01537  0.00873  0.06424  231 LEU C CD1 
5713  C CD2 . LEU C 232 ? 0.46264 0.25964 0.46500 0.01309  0.01571  0.07427  231 LEU C CD2 
5714  N N   . PRO C 233 ? 0.49188 0.28633 0.43022 0.01097  0.02877  0.06321  232 PRO C N   
5715  C CA  . PRO C 233 ? 0.45281 0.24176 0.36917 0.01176  0.02952  0.05854  232 PRO C CA  
5716  C C   . PRO C 233 ? 0.50361 0.28885 0.41563 0.01039  0.01755  0.05529  232 PRO C C   
5717  O O   . PRO C 233 ? 0.54321 0.32826 0.45910 0.00916  0.00794  0.06029  232 PRO C O   
5718  C CB  . PRO C 233 ? 0.53207 0.31524 0.42663 0.01183  0.03366  0.06512  232 PRO C CB  
5719  C CG  . PRO C 233 ? 0.48644 0.26941 0.38965 0.01012  0.02789  0.07485  232 PRO C CG  
5720  C CD  . PRO C 233 ? 0.46717 0.25764 0.40018 0.01016  0.02847  0.07309  232 PRO C CD  
5721  N N   . SER C 234 ? 0.52685 0.30925 0.43336 0.01044  0.01747  0.04742  233 SER C N   
5722  C CA  . SER C 234 ? 0.49937 0.27808 0.40346 0.00766  0.00580  0.04410  233 SER C CA  
5723  C C   . SER C 234 ? 0.63943 0.40563 0.51394 0.00663  -0.00070 0.04296  233 SER C C   
5724  O O   . SER C 234 ? 0.61248 0.37508 0.48417 0.00309  -0.01336 0.04153  233 SER C O   
5725  C CB  . SER C 234 ? 0.60061 0.37997 0.51322 0.00699  0.00749  0.03691  233 SER C CB  
5726  O OG  . SER C 234 ? 0.56077 0.35102 0.49666 0.00734  0.01273  0.03783  233 SER C OG  
5727  N N   . GLY C 235 ? 0.63433 0.39426 0.48658 0.00919  0.00768  0.04359  234 GLY C N   
5728  C CA  . GLY C 235 ? 0.59208 0.33887 0.41062 0.00850  0.00338  0.04192  234 GLY C CA  
5729  C C   . GLY C 235 ? 0.75561 0.49110 0.55427 0.01098  0.00934  0.03083  234 GLY C C   
5730  O O   . GLY C 235 ? 0.83591 0.55927 0.60195 0.01175  0.01026  0.02786  234 GLY C O   
5731  N N   . ASP C 236 ? 0.67288 0.41083 0.48910 0.01256  0.01343  0.02465  235 ASP C N   
5732  C CA  . ASP C 236 ? 0.68871 0.41451 0.49055 0.01590  0.01850  0.01401  235 ASP C CA  
5733  C C   . ASP C 236 ? 0.66667 0.39882 0.47773 0.02253  0.03544  0.01300  235 ASP C C   
5734  O O   . ASP C 236 ? 0.78712 0.51206 0.59703 0.02660  0.04014  0.00500  235 ASP C O   
5735  C CB  . ASP C 236 ? 0.64513 0.36625 0.45932 0.01223  0.00822  0.00852  235 ASP C CB  
5736  C CG  . ASP C 236 ? 0.74461 0.48086 0.59306 0.01115  0.00982  0.01312  235 ASP C CG  
5737  O OD1 . ASP C 236 ? 0.63974 0.38930 0.50245 0.01268  0.01645  0.01987  235 ASP C OD1 
5738  O OD2 . ASP C 236 ? 0.73811 0.47183 0.59782 0.00823  0.00435  0.00998  235 ASP C OD2 
5739  N N   . GLY C 237 ? 0.67489 0.42020 0.49714 0.02356  0.04385  0.02137  236 GLY C N   
5740  C CA  . GLY C 237 ? 0.60167 0.35625 0.43791 0.02870  0.05829  0.02186  236 GLY C CA  
5741  C C   . GLY C 237 ? 0.64089 0.40740 0.50915 0.02780  0.05734  0.02413  236 GLY C C   
5742  O O   . GLY C 237 ? 0.61916 0.39470 0.50187 0.03139  0.06711  0.02527  236 GLY C O   
5743  N N   . THR C 238 ? 0.56582 0.33337 0.44548 0.02300  0.04601  0.02492  237 THR C N   
5744  C CA  . THR C 238 ? 0.49372 0.27196 0.39947 0.02140  0.04504  0.02708  237 THR C CA  
5745  C C   . THR C 238 ? 0.52660 0.31308 0.44424 0.01736  0.04055  0.03360  237 THR C C   
5746  O O   . THR C 238 ? 0.55126 0.33494 0.45901 0.01583  0.03658  0.03732  237 THR C O   
5747  C CB  . THR C 238 ? 0.55599 0.32876 0.46639 0.01960  0.03793  0.02224  237 THR C CB  
5748  O OG1 . THR C 238 ? 0.55092 0.31968 0.45709 0.01455  0.02694  0.02235  237 THR C OG1 
5749  C CG2 . THR C 238 ? 0.54352 0.30399 0.44131 0.02420  0.04122  0.01519  237 THR C CG2 
5750  N N   . TYR C 239 ? 0.43005 0.22567 0.36828 0.01595  0.04083  0.03487  238 TYR C N   
5751  C CA  . TYR C 239 ? 0.47128 0.27387 0.42275 0.01353  0.03889  0.03957  238 TYR C CA  
5752  C C   . TYR C 239 ? 0.46256 0.26978 0.42839 0.01098  0.03404  0.03759  238 TYR C C   
5753  O O   . TYR C 239 ? 0.45102 0.25717 0.41756 0.01026  0.03277  0.03407  238 TYR C O   
5754  C CB  . TYR C 239 ? 0.46693 0.27622 0.42812 0.01418  0.04652  0.04296  238 TYR C CB  
5755  C CG  . TYR C 239 ? 0.50269 0.30995 0.45217 0.01574  0.05284  0.04713  238 TYR C CG  
5756  C CD1 . TYR C 239 ? 0.50270 0.30882 0.45042 0.01388  0.05201  0.05397  238 TYR C CD1 
5757  C CD2 . TYR C 239 ? 0.56414 0.37031 0.50439 0.01937  0.06033  0.04470  238 TYR C CD2 
5758  C CE1 . TYR C 239 ? 0.56279 0.36725 0.49793 0.01440  0.05875  0.05927  238 TYR C CE1 
5759  C CE2 . TYR C 239 ? 0.60492 0.41055 0.53344 0.02085  0.06842  0.04860  238 TYR C CE2 
5760  C CZ  . TYR C 239 ? 0.62582 0.43086 0.55083 0.01776  0.06773  0.05638  238 TYR C CZ  
5761  O OH  . TYR C 239 ? 0.76216 0.56691 0.67381 0.01835  0.07670  0.06173  238 TYR C OH  
5762  N N   . GLN C 240 ? 0.38356 0.19544 0.36097 0.00981  0.03201  0.04020  239 GLN C N   
5763  C CA  . GLN C 240 ? 0.45756 0.27529 0.44888 0.00805  0.02972  0.03818  239 GLN C CA  
5764  C C   . GLN C 240 ? 0.45908 0.28098 0.46318 0.00851  0.03243  0.03907  239 GLN C C   
5765  O O   . GLN C 240 ? 0.46834 0.28745 0.47232 0.00950  0.03284  0.04291  239 GLN C O   
5766  C CB  . GLN C 240 ? 0.42985 0.24761 0.42303 0.00663  0.02199  0.03887  239 GLN C CB  
5767  C CG  . GLN C 240 ? 0.47067 0.28618 0.46267 0.00783  0.01675  0.04377  239 GLN C CG  
5768  C CD  . GLN C 240 ? 0.51546 0.33243 0.51121 0.00604  0.00693  0.04502  239 GLN C CD  
5769  O OE1 . GLN C 240 ? 0.50399 0.32893 0.51845 0.00642  0.00445  0.04633  239 GLN C OE1 
5770  N NE2 . GLN C 240 ? 0.51357 0.32295 0.49243 0.00414  0.00114  0.04421  239 GLN C NE2 
5771  N N   . ALA C 241 ? 0.39586 0.22306 0.40955 0.00747  0.03439  0.03546  240 ALA C N   
5772  C CA  . ALA C 241 ? 0.41875 0.24768 0.44279 0.00798  0.03709  0.03375  240 ALA C CA  
5773  C C   . ALA C 241 ? 0.52679 0.36166 0.55786 0.00716  0.03924  0.02908  240 ALA C C   
5774  O O   . ALA C 241 ? 0.49729 0.33562 0.52605 0.00532  0.03876  0.02867  240 ALA C O   
5775  C CB  . ALA C 241 ? 0.45884 0.28620 0.48085 0.00688  0.04038  0.03344  240 ALA C CB  
5776  N N   . TRP C 242 ? 0.42199 0.25707 0.46089 0.00826  0.04220  0.02545  241 TRP C N   
5777  C CA  . TRP C 242 ? 0.47873 0.31950 0.52210 0.00798  0.04656  0.02015  241 TRP C CA  
5778  C C   . TRP C 242 ? 0.48339 0.32019 0.52927 0.00901  0.05014  0.01411  241 TRP C C   
5779  O O   . TRP C 242 ? 0.46443 0.29401 0.51345 0.01011  0.04824  0.01486  241 TRP C O   
5780  C CB  . TRP C 242 ? 0.45734 0.30501 0.51344 0.01012  0.04621  0.02124  241 TRP C CB  
5781  C CG  . TRP C 242 ? 0.50083 0.34590 0.56929 0.01466  0.04300  0.02353  241 TRP C CG  
5782  C CD1 . TRP C 242 ? 0.48895 0.33162 0.55819 0.01550  0.03568  0.03018  241 TRP C CD1 
5783  C CD2 . TRP C 242 ? 0.47975 0.32275 0.56055 0.01920  0.04633  0.01944  241 TRP C CD2 
5784  N NE1 . TRP C 242 ? 0.48830 0.32824 0.57048 0.02008  0.03344  0.03210  241 TRP C NE1 
5785  C CE2 . TRP C 242 ? 0.48643 0.32608 0.57739 0.02286  0.04011  0.02531  241 TRP C CE2 
5786  C CE3 . TRP C 242 ? 0.45030 0.29241 0.53299 0.02070  0.05369  0.01095  241 TRP C CE3 
5787  C CZ2 . TRP C 242 ? 0.46029 0.29546 0.56631 0.02854  0.04085  0.02366  241 TRP C CZ2 
5788  C CZ3 . TRP C 242 ? 0.53559 0.37255 0.63185 0.02646  0.05531  0.00749  241 TRP C CZ3 
5789  C CH2 . TRP C 242 ? 0.52696 0.36039 0.63631 0.03061  0.04885  0.01416  241 TRP C CH2 
5790  N N   . ALA C 243 ? 0.42513 0.26569 0.46832 0.00811  0.05543  0.00810  242 ALA C N   
5791  C CA  . ALA C 243 ? 0.45080 0.28649 0.49387 0.00932  0.05953  -0.00021 242 ALA C CA  
5792  C C   . ALA C 243 ? 0.48386 0.32711 0.53007 0.01129  0.06759  -0.00557 242 ALA C C   
5793  O O   . ALA C 243 ? 0.50302 0.35488 0.54479 0.00846  0.06997  -0.00294 242 ALA C O   
5794  C CB  . ALA C 243 ? 0.43672 0.26745 0.46539 0.00448  0.05769  -0.00319 242 ALA C CB  
5795  N N   . SER C 244 ? 0.43098 0.27074 0.48568 0.01622  0.07250  -0.01291 243 SER C N   
5796  C CA  . SER C 244 ? 0.48601 0.33473 0.54715 0.01963  0.08249  -0.01831 243 SER C CA  
5797  C C   . SER C 244 ? 0.44220 0.28232 0.49547 0.02201  0.08949  -0.03097 243 SER C C   
5798  O O   . SER C 244 ? 0.46729 0.29331 0.51884 0.02282  0.08528  -0.03539 243 SER C O   
5799  C CB  . SER C 244 ? 0.51534 0.37167 0.60209 0.02610  0.08285  -0.01453 243 SER C CB  
5800  O OG  . SER C 244 ? 0.51971 0.36549 0.61821 0.03243  0.08119  -0.01800 243 SER C OG  
5801  N N   . ILE C 245 ? 0.42630 0.27448 0.47412 0.02265  0.10058  -0.03687 244 ILE C N   
5802  C CA  . ILE C 245 ? 0.53261 0.37327 0.56998 0.02564  0.10976  -0.05079 244 ILE C CA  
5803  C C   . ILE C 245 ? 0.59772 0.45248 0.64813 0.03164  0.12432  -0.05452 244 ILE C C   
5804  O O   . ILE C 245 ? 0.53946 0.41052 0.60654 0.03170  0.12590  -0.04543 244 ILE C O   
5805  C CB  . ILE C 245 ? 0.51877 0.35350 0.52416 0.01780  0.10916  -0.05529 244 ILE C CB  
5806  C CG1 . ILE C 245 ? 0.58684 0.43596 0.58226 0.01207  0.11271  -0.04721 244 ILE C CG1 
5807  C CG2 . ILE C 245 ? 0.50402 0.32640 0.50092 0.01238  0.09529  -0.05249 244 ILE C CG2 
5808  C CD1 . ILE C 245 ? 0.56922 0.41352 0.53241 0.00486  0.11255  -0.05051 244 ILE C CD1 
5809  N N   . GLU C 246 ? 0.65025 0.49872 0.69323 0.03650  0.13529  -0.06851 245 GLU C N   
5810  C CA  . GLU C 246 ? 0.71892 0.58157 0.77153 0.04251  0.15251  -0.07393 245 GLU C CA  
5811  C C   . GLU C 246 ? 0.84107 0.70355 0.86013 0.03715  0.16293  -0.08151 245 GLU C C   
5812  O O   . GLU C 246 ? 0.86197 0.70745 0.85266 0.03278  0.15793  -0.08920 245 GLU C O   
5813  C CB  . GLU C 246 ? 0.61618 0.47189 0.68954 0.05501  0.15955  -0.08514 245 GLU C CB  
5814  C CG  . GLU C 246 ? 0.78502 0.62206 0.86895 0.05785  0.14551  -0.08457 245 GLU C CG  
5815  C CD  . GLU C 246 ? 0.81272 0.63482 0.90683 0.06894  0.15231  -0.09910 245 GLU C CD  
5816  O OE1 . GLU C 246 ? 0.87991 0.71238 0.98781 0.07799  0.16787  -0.10638 245 GLU C OE1 
5817  O OE2 . GLU C 246 ? 0.84033 0.64013 0.92968 0.06861  0.14262  -0.10332 245 GLU C OE2 
5818  N N   . LEU C 247 ? 1.00218 0.88392 1.02441 0.03673  0.17686  -0.07854 246 LEU C N   
5819  C CA  . LEU C 247 ? 0.83200 0.71514 0.82055 0.03106  0.18800  -0.08357 246 LEU C CA  
5820  C C   . LEU C 247 ? 1.00543 0.88134 0.98381 0.03940  0.20435  -0.10239 246 LEU C C   
5821  O O   . LEU C 247 ? 1.00449 0.88665 1.01162 0.05065  0.21474  -0.10833 246 LEU C O   
5822  C CB  . LEU C 247 ? 0.93581 0.84246 0.93153 0.02599  0.19717  -0.07126 246 LEU C CB  
5823  C CG  . LEU C 247 ? 0.87022 0.77541 0.83575 0.01323  0.19002  -0.06120 246 LEU C CG  
5824  C CD1 . LEU C 247 ? 0.75669 0.64803 0.71965 0.00914  0.16826  -0.05508 246 LEU C CD1 
5825  C CD2 . LEU C 247 ? 0.80621 0.73278 0.78514 0.00755  0.19634  -0.04675 246 LEU C CD2 
5826  N N   . ASP C 248 ? 1.09486 0.95698 1.03184 0.03416  0.20612  -0.11206 247 ASP C N   
5827  C CA  . ASP C 248 ? 1.00570 0.85726 0.92458 0.04113  0.22155  -0.13215 247 ASP C CA  
5828  C C   . ASP C 248 ? 1.08415 0.95384 0.99001 0.04091  0.24441  -0.13336 247 ASP C C   
5829  O O   . ASP C 248 ? 1.14515 1.02849 1.07540 0.05117  0.26294  -0.13869 247 ASP C O   
5830  C CB  . ASP C 248 ? 1.00230 0.82745 0.88060 0.03494  0.21021  -0.14343 247 ASP C CB  
5831  N N   . SER C 252 ? 1.10978 0.99468 0.85513 0.00010  0.26995  -0.11409 251 SER C N   
5832  C CA  . SER C 252 ? 1.26553 1.15984 1.02422 -0.00953 0.25483  -0.09106 251 SER C CA  
5833  C C   . SER C 252 ? 1.30644 1.18120 1.03546 -0.01864 0.22978  -0.08683 251 SER C C   
5834  O O   . SER C 252 ? 1.40824 1.26991 1.09102 -0.02414 0.22838  -0.09334 251 SER C O   
5835  C CB  . SER C 252 ? 1.23592 1.15055 0.98691 -0.01691 0.27097  -0.07668 251 SER C CB  
5836  N N   . ASN C 253 ? 1.35849 1.23196 1.11459 -0.02007 0.20999  -0.07589 252 ASN C N   
5837  C CA  . ASN C 253 ? 1.28639 1.14507 1.02347 -0.02772 0.18626  -0.07001 252 ASN C CA  
5838  C C   . ASN C 253 ? 1.15481 1.02194 0.92182 -0.03091 0.17311  -0.05106 252 ASN C C   
5839  O O   . ASN C 253 ? 1.16655 1.04842 0.96808 -0.02736 0.18033  -0.04441 252 ASN C O   
5840  C CB  . ASN C 253 ? 1.12925 0.96848 0.86416 -0.02349 0.17396  -0.08553 252 ASN C CB  
5841  N N   . LEU C 254 ? 1.04624 0.90367 0.80006 -0.03752 0.15321  -0.04284 253 LEU C N   
5842  C CA  . LEU C 254 ? 0.86326 0.72548 0.63993 -0.04048 0.14020  -0.02593 253 LEU C CA  
5843  C C   . LEU C 254 ? 0.82489 0.67978 0.62648 -0.03553 0.12564  -0.02942 253 LEU C C   
5844  O O   . LEU C 254 ? 0.81865 0.66089 0.60658 -0.03688 0.11307  -0.03535 253 LEU C O   
5845  C CB  . LEU C 254 ? 1.05202 0.90946 0.80095 -0.05006 0.12856  -0.01285 253 LEU C CB  
5846  N N   . TYR C 255 ? 0.71439 0.57759 0.55204 -0.03058 0.12702  -0.02514 254 TYR C N   
5847  C CA  . TYR C 255 ? 0.65558 0.51321 0.51703 -0.02618 0.11482  -0.02620 254 TYR C CA  
5848  C C   . TYR C 255 ? 0.61126 0.47120 0.48519 -0.02942 0.10284  -0.01127 254 TYR C C   
5849  O O   . TYR C 255 ? 0.60929 0.47737 0.48687 -0.03282 0.10641  -0.00063 254 TYR C O   
5850  C CB  . TYR C 255 ? 0.58141 0.44455 0.47279 -0.01755 0.12354  -0.03271 254 TYR C CB  
5851  C CG  . TYR C 255 ? 0.65280 0.50944 0.53700 -0.01193 0.13320  -0.04950 254 TYR C CG  
5852  C CD1 . TYR C 255 ? 0.61891 0.46154 0.50670 -0.00843 0.12496  -0.05895 254 TYR C CD1 
5853  C CD2 . TYR C 255 ? 0.75873 0.62251 0.63286 -0.01013 0.15127  -0.05606 254 TYR C CD2 
5854  C CE1 . TYR C 255 ? 0.70055 0.53390 0.58192 -0.00307 0.13315  -0.07524 254 TYR C CE1 
5855  C CE2 . TYR C 255 ? 0.77352 0.62947 0.64053 -0.00375 0.16109  -0.07313 254 TYR C CE2 
5856  C CZ  . TYR C 255 ? 0.81922 0.65866 0.68971 -0.00014 0.15131  -0.08305 254 TYR C CZ  
5857  O OH  . TYR C 255 ? 0.92881 0.75727 0.79226 0.00638  0.16046  -0.10092 254 TYR C OH  
5858  N N   . SER C 256 ? 0.57761 0.42982 0.45873 -0.02838 0.08912  -0.01082 255 SER C N   
5859  C CA  . SER C 256 ? 0.61451 0.46725 0.50748 -0.02979 0.07832  0.00117  255 SER C CA  
5860  C C   . SER C 256 ? 0.50347 0.35179 0.41539 -0.02521 0.07037  -0.00156 255 SER C C   
5861  O O   . SER C 256 ? 0.56901 0.41052 0.47680 -0.02440 0.06687  -0.00983 255 SER C O   
5862  C CB  . SER C 256 ? 0.59166 0.43990 0.46358 -0.03592 0.06839  0.00886  255 SER C CB  
5863  O OG  . SER C 256 ? 0.67364 0.51421 0.53242 -0.03712 0.06004  0.00199  255 SER C OG  
5864  N N   . CYS C 257 ? 0.54245 0.39382 0.47395 -0.02286 0.06761  0.00539  256 CYS C N   
5865  C CA  A CYS C 257 ? 0.53742 0.38524 0.48484 -0.01906 0.06086  0.00507  256 CYS C CA  
5866  C CA  B CYS C 257 ? 0.53775 0.38537 0.48469 -0.01911 0.06078  0.00482  256 CYS C CA  
5867  C C   . CYS C 257 ? 0.52650 0.37164 0.47208 -0.02093 0.05042  0.01270  256 CYS C C   
5868  O O   . CYS C 257 ? 0.56079 0.40723 0.50428 -0.02273 0.04868  0.02074  256 CYS C O   
5869  C CB  A CYS C 257 ? 0.54265 0.39483 0.51010 -0.01501 0.06417  0.00738  256 CYS C CB  
5870  C CB  B CYS C 257 ? 0.54636 0.39782 0.51411 -0.01454 0.06420  0.00602  256 CYS C CB  
5871  S SG  A CYS C 257 ? 0.44875 0.29681 0.43054 -0.01152 0.05606  0.01092  256 CYS C SG  
5872  S SG  B CYS C 257 ? 0.57713 0.43264 0.55448 -0.01543 0.06203  0.01634  256 CYS C SG  
5873  N N   . HIS C 258 ? 0.53533 0.37682 0.48378 -0.02046 0.04370  0.01046  257 HIS C N   
5874  C CA  . HIS C 258 ? 0.55547 0.39668 0.50656 -0.02117 0.03444  0.01721  257 HIS C CA  
5875  C C   . HIS C 258 ? 0.55921 0.40091 0.52865 -0.01673 0.03375  0.01926  257 HIS C C   
5876  O O   . HIS C 258 ? 0.52024 0.36045 0.49777 -0.01512 0.03566  0.01459  257 HIS C O   
5877  C CB  . HIS C 258 ? 0.57262 0.41173 0.51490 -0.02505 0.02671  0.01430  257 HIS C CB  
5878  C CG  . HIS C 258 ? 0.56360 0.40106 0.48243 -0.03001 0.02592  0.01309  257 HIS C CG  
5879  N ND1 . HIS C 258 ? 0.63146 0.46864 0.53945 -0.03406 0.01546  0.01830  257 HIS C ND1 
5880  C CD2 . HIS C 258 ? 0.56874 0.40525 0.47216 -0.03149 0.03464  0.00780  257 HIS C CD2 
5881  C CE1 . HIS C 258 ? 0.66316 0.49790 0.54663 -0.03849 0.01719  0.01650  257 HIS C CE1 
5882  N NE2 . HIS C 258 ? 0.64249 0.47714 0.52261 -0.03693 0.02991  0.00976  257 HIS C NE2 
5883  N N   . VAL C 259 ? 0.50364 0.34609 0.47827 -0.01469 0.03134  0.02626  258 VAL C N   
5884  C CA  . VAL C 259 ? 0.51875 0.36120 0.50657 -0.01029 0.03177  0.02826  258 VAL C CA  
5885  C C   . VAL C 259 ? 0.50361 0.34794 0.49699 -0.00891 0.02611  0.03339  258 VAL C C   
5886  O O   . VAL C 259 ? 0.56976 0.41325 0.55867 -0.00925 0.02225  0.03811  258 VAL C O   
5887  C CB  . VAL C 259 ? 0.51929 0.35970 0.50862 -0.00797 0.03534  0.03011  258 VAL C CB  
5888  C CG1 . VAL C 259 ? 0.50857 0.34743 0.50612 -0.00355 0.03567  0.03159  258 VAL C CG1 
5889  C CG2 . VAL C 259 ? 0.46804 0.30966 0.45723 -0.00882 0.04058  0.02589  258 VAL C CG2 
5890  N N   . GLU C 260 ? 0.48476 0.33206 0.48962 -0.00729 0.02580  0.03330  259 GLU C N   
5891  C CA  . GLU C 260 ? 0.51857 0.37078 0.53426 -0.00500 0.02207  0.03823  259 GLU C CA  
5892  C C   . GLU C 260 ? 0.48142 0.33428 0.50645 0.00024  0.02805  0.03947  259 GLU C C   
5893  O O   . GLU C 260 ? 0.44189 0.29447 0.46975 -0.00022 0.03211  0.03742  259 GLU C O   
5894  C CB  . GLU C 260 ? 0.50418 0.36198 0.52662 -0.00927 0.01612  0.03783  259 GLU C CB  
5895  C CG  . GLU C 260 ? 0.67665 0.54101 0.70745 -0.00873 0.00827  0.04382  259 GLU C CG  
5896  C CD  . GLU C 260 ? 0.58794 0.46122 0.64045 -0.00466 0.01032  0.04785  259 GLU C CD  
5897  O OE1 . GLU C 260 ? 0.63507 0.51695 0.70107 -0.00799 0.00437  0.04991  259 GLU C OE1 
5898  O OE2 . GLU C 260 ? 0.58412 0.45611 0.64010 0.00151  0.01804  0.04879  259 GLU C OE2 
5899  N N   . HIS C 261 ? 0.48226 0.33463 0.51062 0.00538  0.02872  0.04280  260 HIS C N   
5900  C CA  . HIS C 261 ? 0.41167 0.26320 0.44429 0.01087  0.03551  0.04289  260 HIS C CA  
5901  C C   . HIS C 261 ? 0.46468 0.31962 0.50779 0.01696  0.03569  0.04634  260 HIS C C   
5902  O O   . HIS C 261 ? 0.45956 0.30922 0.49961 0.01917  0.03186  0.04782  260 HIS C O   
5903  C CB  . HIS C 261 ? 0.45329 0.29492 0.47309 0.01206  0.03836  0.04004  260 HIS C CB  
5904  C CG  . HIS C 261 ? 0.48537 0.32402 0.50366 0.01698  0.04461  0.03918  260 HIS C CG  
5905  N ND1 . HIS C 261 ? 0.49589 0.32897 0.51208 0.02288  0.04668  0.03864  260 HIS C ND1 
5906  C CD2 . HIS C 261 ? 0.44885 0.28797 0.46529 0.01689  0.04928  0.03875  260 HIS C CD2 
5907  C CE1 . HIS C 261 ? 0.53071 0.36127 0.54163 0.02614  0.05302  0.03693  260 HIS C CE1 
5908  N NE2 . HIS C 261 ? 0.52013 0.35472 0.53081 0.02227  0.05442  0.03788  260 HIS C NE2 
5909  N N   . SER C 262 ? 0.41441 0.27825 0.47133 0.01978  0.04060  0.04814  261 SER C N   
5910  C CA  A SER C 262 ? 0.46222 0.33136 0.53280 0.02743  0.04374  0.05082  261 SER C CA  
5911  C CA  B SER C 262 ? 0.46214 0.33130 0.53274 0.02743  0.04373  0.05083  261 SER C CA  
5912  C C   . SER C 262 ? 0.41253 0.28420 0.49151 0.02836  0.03432  0.05481  261 SER C C   
5913  O O   . SER C 262 ? 0.47945 0.34519 0.55950 0.03493  0.03384  0.05567  261 SER C O   
5914  C CB  A SER C 262 ? 0.51538 0.37358 0.57502 0.03445  0.05111  0.04709  261 SER C CB  
5915  C CB  B SER C 262 ? 0.51542 0.37364 0.57509 0.03445  0.05111  0.04710  261 SER C CB  
5916  O OG  A SER C 262 ? 0.48714 0.35025 0.56047 0.04328  0.05678  0.04822  261 SER C OG  
5917  O OG  B SER C 262 ? 0.50041 0.35694 0.55119 0.03357  0.05881  0.04473  261 SER C OG  
5918  N N   . GLY C 263 ? 0.43959 0.31858 0.52348 0.02154  0.02585  0.05733  262 GLY C N   
5919  C CA  . GLY C 263 ? 0.37466 0.25712 0.46553 0.02144  0.01501  0.06251  262 GLY C CA  
5920  C C   . GLY C 263 ? 0.53420 0.40401 0.60624 0.01944  0.00877  0.06313  262 GLY C C   
5921  O O   . GLY C 263 ? 0.43123 0.30153 0.50742 0.02057  -0.00019 0.06899  262 GLY C O   
5922  N N   . VAL C 264 ? 0.51806 0.37733 0.57095 0.01626  0.01290  0.05843  263 VAL C N   
5923  C CA  . VAL C 264 ? 0.51451 0.36331 0.55056 0.01299  0.00861  0.05977  263 VAL C CA  
5924  C C   . VAL C 264 ? 0.48181 0.33035 0.50308 0.00470  0.00868  0.05586  263 VAL C C   
5925  O O   . VAL C 264 ? 0.49374 0.34216 0.51290 0.00371  0.01530  0.05040  263 VAL C O   
5926  C CB  . VAL C 264 ? 0.49103 0.32737 0.52063 0.01726  0.01385  0.05795  263 VAL C CB  
5927  C CG1 . VAL C 264 ? 0.44370 0.27055 0.45815 0.01205  0.00984  0.06060  263 VAL C CG1 
5928  C CG2 . VAL C 264 ? 0.49197 0.32606 0.53507 0.02673  0.01462  0.06015  263 VAL C CG2 
5929  N N   A HIS C 265 ? 0.47261 0.32050 0.48303 -0.00078 0.00153  0.05874  264 HIS C N   
5930  N N   B HIS C 265 ? 0.47322 0.32118 0.48376 -0.00076 0.00147  0.05877  264 HIS C N   
5931  C CA  A HIS C 265 ? 0.51738 0.36434 0.51196 -0.00784 0.00280  0.05408  264 HIS C CA  
5932  C CA  B HIS C 265 ? 0.51777 0.36464 0.51217 -0.00785 0.00265  0.05425  264 HIS C CA  
5933  C C   A HIS C 265 ? 0.53197 0.37127 0.51175 -0.01019 0.00619  0.05519  264 HIS C C   
5934  C C   B HIS C 265 ? 0.53187 0.37097 0.51218 -0.00989 0.00650  0.05516  264 HIS C C   
5935  O O   A HIS C 265 ? 0.56605 0.40017 0.54285 -0.00962 0.00232  0.06202  264 HIS C O   
5936  O O   B HIS C 265 ? 0.56277 0.39634 0.54117 -0.00879 0.00326  0.06168  264 HIS C O   
5937  C CB  A HIS C 265 ? 0.52900 0.38007 0.51717 -0.01339 -0.00654 0.05538  264 HIS C CB  
5938  C CB  B HIS C 265 ? 0.52945 0.37995 0.51642 -0.01345 -0.00691 0.05605  264 HIS C CB  
5939  C CG  A HIS C 265 ? 0.58083 0.43018 0.55285 -0.01959 -0.00395 0.04795  264 HIS C CG  
5940  C CG  B HIS C 265 ? 0.57688 0.43632 0.58052 -0.01317 -0.01264 0.05606  264 HIS C CG  
5941  N ND1 A HIS C 265 ? 0.65322 0.50397 0.63088 -0.02017 0.00065  0.04021  264 HIS C ND1 
5942  N ND1 B HIS C 265 ? 0.61870 0.48074 0.62171 -0.01805 -0.01319 0.04956  264 HIS C ND1 
5943  C CD2 A HIS C 265 ? 0.57758 0.42308 0.52766 -0.02500 -0.00443 0.04689  264 HIS C CD2 
5944  C CD2 B HIS C 265 ? 0.56261 0.42945 0.58639 -0.00878 -0.01801 0.06205  264 HIS C CD2 
5945  C CE1 A HIS C 265 ? 0.57207 0.41911 0.53321 -0.02480 0.00268  0.03366  264 HIS C CE1 
5946  C CE1 B HIS C 265 ? 0.52099 0.39201 0.54314 -0.01795 -0.01922 0.05218  264 HIS C CE1 
5947  N NE2 A HIS C 265 ? 0.60712 0.45170 0.55056 -0.02777 0.00044  0.03718  264 HIS C NE2 
5948  N NE2 B HIS C 265 ? 0.57799 0.45357 0.61401 -0.01203 -0.02172 0.05989  264 HIS C NE2 
5949  N N   . MET C 266 ? 0.52145 0.36030 0.49424 -0.01288 0.01333  0.04914  265 MET C N   
5950  C CA  . MET C 266 ? 0.48715 0.32191 0.45056 -0.01560 0.01807  0.05011  265 MET C CA  
5951  C C   . MET C 266 ? 0.52472 0.36252 0.47584 -0.02059 0.02275  0.04500  265 MET C C   
5952  O O   . MET C 266 ? 0.54973 0.39026 0.50362 -0.02002 0.02541  0.03775  265 MET C O   
5953  C CB  . MET C 266 ? 0.47052 0.30255 0.44287 -0.01209 0.02346  0.04777  265 MET C CB  
5954  C CG  . MET C 266 ? 0.59185 0.42034 0.55954 -0.01549 0.02656  0.05020  265 MET C CG  
5955  S SD  . MET C 266 ? 0.77745 0.60306 0.75485 -0.01250 0.03003  0.04650  265 MET C SD  
5956  C CE  . MET C 266 ? 0.58859 0.40766 0.57215 -0.00529 0.02621  0.04700  265 MET C CE  
5957  N N   . VAL C 267 ? 0.48636 0.32296 0.42391 -0.02534 0.02443  0.04889  266 VAL C N   
5958  C CA  . VAL C 267 ? 0.48921 0.32896 0.41295 -0.02961 0.03114  0.04392  266 VAL C CA  
5959  C C   . VAL C 267 ? 0.53919 0.38091 0.46410 -0.03171 0.03968  0.04622  266 VAL C C   
5960  O O   . VAL C 267 ? 0.49071 0.32903 0.41526 -0.03401 0.03756  0.05493  266 VAL C O   
5961  C CB  . VAL C 267 ? 0.58688 0.42521 0.48930 -0.03477 0.02584  0.04692  266 VAL C CB  
5962  C CG1 . VAL C 267 ? 0.55891 0.39959 0.44392 -0.03857 0.03504  0.04012  266 VAL C CG1 
5963  C CG2 . VAL C 267 ? 0.57380 0.41174 0.47869 -0.03363 0.01530  0.04529  266 VAL C CG2 
5964  N N   . LEU C 268 ? 0.47264 0.31978 0.40120 -0.03100 0.04891  0.03882  267 LEU C N   
5965  C CA  . LEU C 268 ? 0.51058 0.36332 0.44423 -0.03329 0.05776  0.04072  267 LEU C CA  
5966  C C   . LEU C 268 ? 0.55396 0.41263 0.47475 -0.03569 0.06806  0.03540  267 LEU C C   
5967  O O   . LEU C 268 ? 0.51127 0.37237 0.43596 -0.03184 0.07319  0.02548  267 LEU C O   
5968  C CB  . LEU C 268 ? 0.48766 0.34323 0.44255 -0.02890 0.05951  0.03738  267 LEU C CB  
5969  C CG  . LEU C 268 ? 0.53105 0.38014 0.49602 -0.02669 0.05145  0.04166  267 LEU C CG  
5970  C CD1 . LEU C 268 ? 0.53895 0.38339 0.50530 -0.02172 0.04547  0.03835  267 LEU C CD1 
5971  C CD2 . LEU C 268 ? 0.55942 0.41203 0.54045 -0.02573 0.05350  0.04097  267 LEU C CD2 
5972  N N   . GLN C 269 ? 0.55609 0.41599 0.46076 -0.04186 0.07152  0.04204  268 GLN C N   
5973  C CA  . GLN C 269 ? 0.66707 0.53276 0.55578 -0.04439 0.08343  0.03722  268 GLN C CA  
5974  C C   . GLN C 269 ? 0.71324 0.59095 0.61972 -0.04376 0.09665  0.03613  268 GLN C C   
5975  O O   . GLN C 269 ? 0.86698 0.74843 0.78857 -0.04657 0.09625  0.04479  268 GLN C O   
5976  C CB  . GLN C 269 ? 0.66935 0.53207 0.53165 -0.05193 0.08245  0.04644  268 GLN C CB  
5977  C CG  . GLN C 269 ? 0.89856 0.76431 0.73500 -0.05459 0.09356  0.04008  268 GLN C CG  
5978  C CD  . GLN C 269 ? 0.95458 0.81138 0.76986 -0.05365 0.08529  0.03149  268 GLN C CD  
5979  O OE1 . GLN C 269 ? 1.03515 0.88473 0.85149 -0.05334 0.07004  0.03500  268 GLN C OE1 
5980  N NE2 . GLN C 269 ? 0.95020 0.80751 0.74720 -0.05319 0.09534  0.01973  268 GLN C NE2 
5981  N N   . VAL C 270 ? 0.65743 0.54098 0.56370 -0.03998 0.10787  0.02524  269 VAL C N   
5982  C CA  . VAL C 270 ? 0.73053 0.62807 0.65750 -0.03795 0.12121  0.02339  269 VAL C CA  
5983  C C   . VAL C 270 ? 0.85292 0.75938 0.76535 -0.04457 0.13458  0.02885  269 VAL C C   
5984  O O   . VAL C 270 ? 0.79658 0.69973 0.68083 -0.04594 0.14063  0.02370  269 VAL C O   
5985  C CB  . VAL C 270 ? 0.68737 0.58652 0.62366 -0.02935 0.12780  0.00917  269 VAL C CB  
5986  C CG1 . VAL C 270 ? 0.74431 0.66023 0.70244 -0.02663 0.14310  0.00763  269 VAL C CG1 
5987  C CG2 . VAL C 270 ? 0.68835 0.57992 0.64143 -0.02384 0.11541  0.00652  269 VAL C CG2 
5988  N N   . PRO C 271 ? 0.85938 0.77674 0.78887 -0.04956 0.13934  0.03936  270 PRO C N   
5989  C CA  . PRO C 271 ? 0.94450 0.87236 0.86344 -0.05701 0.15352  0.04682  270 PRO C CA  
5990  C C   . PRO C 271 ? 1.02632 0.97067 0.95455 -0.05249 0.17383  0.03778  270 PRO C C   
5991  O O   . PRO C 271 ? 1.05582 0.99601 0.97133 -0.04560 0.17888  0.02391  270 PRO C O   
5992  C CB  . PRO C 271 ? 0.96821 0.90067 0.90930 -0.06395 0.14853  0.06111  270 PRO C CB  
5993  C CG  . PRO C 271 ? 0.92486 0.85761 0.89616 -0.05738 0.13936  0.05625  270 PRO C CG  
5994  C CD  . PRO C 271 ? 0.82874 0.74795 0.78786 -0.04946 0.13025  0.04541  270 PRO C CD  
5995  N N   . GLY D 2   ? 0.93999 0.96289 0.96511 0.03179  -0.00135 -0.10024 1   GLY D N   
5996  C CA  . GLY D 2   ? 0.83475 0.86212 0.86450 0.02896  -0.00474 -0.11762 1   GLY D CA  
5997  C C   . GLY D 2   ? 0.78245 0.83679 0.80634 0.03524  -0.01081 -0.12316 1   GLY D C   
5998  O O   . GLY D 2   ? 0.92487 0.98616 0.94985 0.03563  -0.01400 -0.13660 1   GLY D O   
5999  N N   . GLN D 3   ? 0.87107 0.93993 0.88831 0.04028  -0.01184 -0.11266 2   GLN D N   
6000  C CA  . GLN D 3   ? 0.69828 0.78997 0.70936 0.04647  -0.01629 -0.11485 2   GLN D CA  
6001  C C   . GLN D 3   ? 0.81073 0.89877 0.81656 0.05569  -0.01887 -0.12012 2   GLN D C   
6002  O O   . GLN D 3   ? 0.74712 0.84417 0.75407 0.05555  -0.02141 -0.13180 2   GLN D O   
6003  C CB  . GLN D 3   ? 0.67721 0.79189 0.69373 0.03931  -0.01857 -0.12404 2   GLN D CB  
6004  C CG  . GLN D 3   ? 0.77837 0.90103 0.80202 0.02987  -0.01591 -0.11986 2   GLN D CG  
6005  C CD  . GLN D 3   ? 0.74636 0.88682 0.76467 0.03477  -0.01622 -0.11036 2   GLN D CD  
6006  O OE1 . GLN D 3   ? 0.73545 0.86763 0.74808 0.03936  -0.01383 -0.09912 2   GLN D OE1 
6007  N NE2 . GLN D 3   ? 0.67726 0.84276 0.69698 0.03456  -0.01909 -0.11516 2   GLN D NE2 
6008  N N   . ASN D 4   ? 0.68011 0.75722 0.68015 0.06399  -0.01810 -0.11129 3   ASN D N   
6009  C CA  . ASN D 4   ? 0.62791 0.70310 0.62382 0.07333  -0.01998 -0.11458 3   ASN D CA  
6010  C C   . ASN D 4   ? 0.62667 0.71143 0.61508 0.08043  -0.02128 -0.10571 3   ASN D C   
6011  O O   . ASN D 4   ? 0.60738 0.68936 0.59298 0.08076  -0.01996 -0.09555 3   ASN D O   
6012  C CB  . ASN D 4   ? 0.54587 0.59692 0.54400 0.07721  -0.01767 -0.11453 3   ASN D CB  
6013  C CG  . ASN D 4   ? 0.65871 0.71051 0.65312 0.08840  -0.01940 -0.11692 3   ASN D CG  
6014  O OD1 . ASN D 4   ? 0.70139 0.75940 0.69686 0.09006  -0.02085 -0.12830 3   ASN D OD1 
6015  N ND2 . ASN D 4   ? 0.63781 0.68596 0.62791 0.09635  -0.01925 -0.10650 3   ASN D ND2 
6016  N N   . ILE D 5   ? 0.53276 0.62959 0.51803 0.08548  -0.02353 -0.11014 4   ILE D N   
6017  C CA  . ILE D 5   ? 0.47894 0.58482 0.45846 0.09084  -0.02449 -0.10389 4   ILE D CA  
6018  C C   . ILE D 5   ? 0.57815 0.68542 0.55729 0.09816  -0.02549 -0.10809 4   ILE D C   
6019  O O   . ILE D 5   ? 0.53816 0.65184 0.51865 0.09880  -0.02604 -0.11699 4   ILE D O   
6020  C CB  . ILE D 5   ? 0.57990 0.70248 0.55641 0.08842  -0.02511 -0.10353 4   ILE D CB  
6021  C CG1 . ILE D 5   ? 0.63573 0.75899 0.61249 0.08323  -0.02389 -0.09818 4   ILE D CG1 
6022  C CG2 . ILE D 5   ? 0.50061 0.63048 0.47239 0.09288  -0.02548 -0.09961 4   ILE D CG2 
6023  N N   . ASP D 6   ? 0.49834 0.60237 0.47563 0.10412  -0.02575 -0.10204 5   ASP D N   
6024  C CA  . ASP D 6   ? 0.60082 0.70823 0.57897 0.11209  -0.02657 -0.10527 5   ASP D CA  
6025  C C   . ASP D 6   ? 0.52224 0.64524 0.49761 0.11413  -0.02776 -0.10158 5   ASP D C   
6026  O O   . ASP D 6   ? 0.52598 0.64950 0.49850 0.11343  -0.02825 -0.09446 5   ASP D O   
6027  C CB  . ASP D 6   ? 0.54259 0.63382 0.52239 0.11891  -0.02590 -0.10198 5   ASP D CB  
6028  C CG  . ASP D 6   ? 0.59773 0.67079 0.58166 0.11696  -0.02387 -0.10789 5   ASP D CG  
6029  O OD1 . ASP D 6   ? 0.64835 0.70568 0.63312 0.11329  -0.02187 -0.10239 5   ASP D OD1 
6030  O OD2 . ASP D 6   ? 0.65165 0.72648 0.63808 0.11854  -0.02388 -0.11850 5   ASP D OD2 
6031  N N   . GLN D 7   ? 0.48112 0.61745 0.45750 0.11610  -0.02785 -0.10700 6   GLN D N   
6032  C CA  . GLN D 7   ? 0.52576 0.67733 0.50178 0.11750  -0.02831 -0.10504 6   GLN D CA  
6033  C C   . GLN D 7   ? 0.44502 0.60628 0.42469 0.12409  -0.02809 -0.11105 6   GLN D C   
6034  O O   . GLN D 7   ? 0.44304 0.60158 0.42383 0.12592  -0.02723 -0.11799 6   GLN D O   
6035  C CB  . GLN D 7   ? 0.45793 0.61872 0.43113 0.11058  -0.02702 -0.10383 6   GLN D CB  
6036  C CG  . GLN D 7   ? 0.47887 0.64438 0.45130 0.10851  -0.02562 -0.10878 6   GLN D CG  
6037  C CD  . GLN D 7   ? 0.49994 0.67177 0.46865 0.10330  -0.02383 -0.10498 6   GLN D CD  
6038  O OE1 . GLN D 7   ? 0.46306 0.63446 0.42958 0.10096  -0.02343 -0.10538 6   GLN D OE1 
6039  N NE2 . GLN D 7   ? 0.41795 0.59595 0.38635 0.10161  -0.02256 -0.10142 6   GLN D NE2 
6040  N N   . PRO D 8   ? 0.43471 0.60907 0.41666 0.12780  -0.02885 -0.10949 7   PRO D N   
6041  C CA  . PRO D 8   ? 0.43704 0.62341 0.42340 0.13522  -0.02832 -0.11503 7   PRO D CA  
6042  C C   . PRO D 8   ? 0.40179 0.59979 0.38785 0.13204  -0.02576 -0.12068 7   PRO D C   
6043  O O   . PRO D 8   ? 0.42334 0.62614 0.40654 0.12426  -0.02436 -0.11826 7   PRO D O   
6044  C CB  . PRO D 8   ? 0.39254 0.59552 0.38206 0.13720  -0.02979 -0.11160 7   PRO D CB  
6045  C CG  . PRO D 8   ? 0.41006 0.61183 0.39609 0.12798  -0.03029 -0.10641 7   PRO D CG  
6046  C CD  . PRO D 8   ? 0.42164 0.60252 0.40276 0.12545  -0.03032 -0.10369 7   PRO D CD  
6047  N N   . THR D 9   ? 0.38756 0.58989 0.37599 0.13919  -0.02476 -0.12803 8   THR D N   
6048  C CA  . THR D 9   ? 0.38862 0.60431 0.37563 0.13761  -0.02213 -0.13377 8   THR D CA  
6049  C C   . THR D 9   ? 0.43623 0.67383 0.42495 0.13397  -0.01983 -0.13020 8   THR D C   
6050  O O   . THR D 9   ? 0.38535 0.63028 0.37050 0.12787  -0.01726 -0.12860 8   THR D O   
6051  C CB  . THR D 9   ? 0.42135 0.63812 0.41039 0.14710  -0.02131 -0.14367 8   THR D CB  
6052  O OG1 . THR D 9   ? 0.51702 0.70994 0.50562 0.14946  -0.02276 -0.14706 8   THR D OG1 
6053  C CG2 . THR D 9   ? 0.45262 0.68395 0.43831 0.14560  -0.01871 -0.15029 8   THR D CG2 
6054  N N   . GLU D 10  ? 0.38576 0.63467 0.38024 0.13753  -0.02043 -0.12852 9   GLU D N   
6055  C CA  . GLU D 10  ? 0.47467 0.74599 0.47302 0.13294  -0.01772 -0.12635 9   GLU D CA  
6056  C C   . GLU D 10  ? 0.46710 0.74545 0.47104 0.13275  -0.02032 -0.12284 9   GLU D C   
6057  O O   . GLU D 10  ? 0.41056 0.68420 0.41647 0.14127  -0.02372 -0.12322 9   GLU D O   
6058  C CB  . GLU D 10  ? 0.38968 0.68123 0.39137 0.13914  -0.01448 -0.13244 9   GLU D CB  
6059  C CG  . GLU D 10  ? 0.53018 0.84650 0.53673 0.13301  -0.01036 -0.12973 9   GLU D CG  
6060  N N   . MET D 11  ? 0.43171 0.72132 0.43799 0.12297  -0.01851 -0.11941 10  MET D N   
6061  C CA  . MET D 11  ? 0.41139 0.71399 0.42399 0.12101  -0.02089 -0.11819 10  MET D CA  
6062  C C   . MET D 11  ? 0.44898 0.77588 0.46884 0.11329  -0.01663 -0.11894 10  MET D C   
6063  O O   . MET D 11  ? 0.39548 0.72196 0.41296 0.10602  -0.01147 -0.11710 10  MET D O   
6064  C CB  . MET D 11  ? 0.40923 0.69654 0.41735 0.11410  -0.02349 -0.11404 10  MET D CB  
6065  C CG  . MET D 11  ? 0.43830 0.70373 0.44016 0.12076  -0.02713 -0.11205 10  MET D CG  
6066  S SD  . MET D 11  ? 0.54770 0.80101 0.54446 0.11409  -0.02991 -0.10752 10  MET D SD  
6067  C CE  . MET D 11  ? 0.45810 0.73577 0.46180 0.11701  -0.03396 -0.10900 10  MET D CE  
6068  N N   . THR D 12  ? 0.42766 0.77710 0.45670 0.11506  -0.01856 -0.12112 11  THR D N   
6069  C CA  . THR D 12  ? 0.43822 0.81421 0.47675 0.10665  -0.01446 -0.12245 11  THR D CA  
6070  C C   . THR D 12  ? 0.43565 0.82434 0.48088 0.09985  -0.01803 -0.12355 11  THR D C   
6071  O O   . THR D 12  ? 0.44057 0.83437 0.48712 0.10871  -0.02413 -0.12475 11  THR D O   
6072  C CB  . THR D 12  ? 0.45217 0.85329 0.49804 0.11655  -0.01261 -0.12648 11  THR D CB  
6073  O OG1 . THR D 12  ? 0.52773 0.91544 0.56608 0.12525  -0.01081 -0.12768 11  THR D OG1 
6074  C CG2 . THR D 12  ? 0.43113 0.85823 0.48595 0.10589  -0.00627 -0.12667 11  THR D CG2 
6075  N N   . ALA D 13  ? 0.45401 0.84759 0.50314 0.08428  -0.01402 -0.12320 12  ALA D N   
6076  C CA  . ALA D 13  ? 0.43382 0.84120 0.49008 0.07525  -0.01699 -0.12657 12  ALA D CA  
6077  C C   . ALA D 13  ? 0.45752 0.88414 0.52449 0.06007  -0.01033 -0.12822 12  ALA D C   
6078  O O   . ALA D 13  ? 0.52617 0.94988 0.59241 0.05613  -0.00295 -0.12459 12  ALA D O   
6079  C CB  . ALA D 13  ? 0.39274 0.77396 0.43984 0.06973  -0.01973 -0.12524 12  ALA D CB  
6080  N N   . THR D 14  ? 0.38840 0.83594 0.46542 0.05115  -0.01277 -0.13370 13  THR D N   
6081  C CA  . THR D 14  ? 0.41774 0.88696 0.50782 0.03507  -0.00652 -0.13645 13  THR D CA  
6082  C C   . THR D 14  ? 0.38410 0.82866 0.47093 0.01742  -0.00147 -0.13550 13  THR D C   
6083  O O   . THR D 14  ? 0.40931 0.83278 0.48816 0.01618  -0.00562 -0.13694 13  THR D O   
6084  C CB  . THR D 14  ? 0.43405 0.94257 0.53860 0.03362  -0.01184 -0.14447 13  THR D CB  
6085  O OG1 . THR D 14  ? 0.52058 1.04862 0.62676 0.05311  -0.01678 -0.14447 13  THR D OG1 
6086  C CG2 . THR D 14  ? 0.52432 1.05984 0.64492 0.01661  -0.00464 -0.14767 13  THR D CG2 
6087  N N   . GLU D 15  ? 0.43144 0.87802 0.52408 0.00449  0.00819  -0.13252 14  GLU D N   
6088  C CA  . GLU D 15  ? 0.41767 0.83951 0.50837 -0.01238 0.01463  -0.13095 14  GLU D CA  
6089  C C   . GLU D 15  ? 0.41157 0.84020 0.50956 -0.02445 0.01018  -0.14127 14  GLU D C   
6090  O O   . GLU D 15  ? 0.41993 0.88376 0.53107 -0.02731 0.00607  -0.14925 14  GLU D O   
6091  C CB  . GLU D 15  ? 0.45357 0.88211 0.55177 -0.02460 0.02644  -0.12550 14  GLU D CB  
6092  C CG  . GLU D 15  ? 0.60040 1.02335 0.70776 -0.04714 0.03311  -0.12865 14  GLU D CG  
6093  C CD  . GLU D 15  ? 0.64981 1.07518 0.76302 -0.05864 0.04626  -0.12037 14  GLU D CD  
6094  O OE1 . GLU D 15  ? 0.77083 1.16327 0.87440 -0.06248 0.05402  -0.11109 14  GLU D OE1 
6095  O OE2 . GLU D 15  ? 0.58419 1.04549 0.71144 -0.06297 0.04916  -0.12233 14  GLU D OE2 
6096  N N   . GLY D 16  ? 0.46745 0.86388 0.55665 -0.03076 0.01080  -0.14178 15  GLY D N   
6097  C CA  . GLY D 16  ? 0.46397 0.86285 0.55726 -0.04159 0.00648  -0.15286 15  GLY D CA  
6098  C C   . GLY D 16  ? 0.51781 0.92199 0.60384 -0.02833 -0.00518 -0.15762 15  GLY D C   
6099  O O   . GLY D 16  ? 0.51219 0.91615 0.59814 -0.03544 -0.00934 -0.16683 15  GLY D O   
6100  N N   . ALA D 17  ? 0.44337 0.85158 0.52287 -0.00943 -0.01010 -0.15170 16  ALA D N   
6101  C CA  . ALA D 17  ? 0.40376 0.81795 0.47661 0.00424  -0.02034 -0.15406 16  ALA D CA  
6102  C C   . ALA D 17  ? 0.49716 0.87358 0.55313 0.01152  -0.02089 -0.14823 16  ALA D C   
6103  O O   . ALA D 17  ? 0.49736 0.84592 0.54808 0.00321  -0.01458 -0.14580 16  ALA D O   
6104  C CB  . ALA D 17  ? 0.45742 0.89787 0.53448 0.02036  -0.02478 -0.15138 16  ALA D CB  
6105  N N   . ILE D 18  ? 0.48003 0.85548 0.52775 0.02724  -0.02794 -0.14545 17  ILE D N   
6106  C CA  . ILE D 18  ? 0.51210 0.85665 0.54512 0.03406  -0.02904 -0.14046 17  ILE D CA  
6107  C C   . ILE D 18  ? 0.56565 0.90501 0.59321 0.05078  -0.03109 -0.13257 17  ILE D C   
6108  O O   . ILE D 18  ? 0.59011 0.95111 0.62239 0.06075  -0.03547 -0.13275 17  ILE D O   
6109  C CB  . ILE D 18  ? 0.48618 0.83356 0.51376 0.03426  -0.03550 -0.14619 17  ILE D CB  
6110  C CG1 . ILE D 18  ? 0.52888 0.87829 0.56150 0.01657  -0.03310 -0.15633 17  ILE D CG1 
6111  C CG2 . ILE D 18  ? 0.54552 0.86498 0.55847 0.04296  -0.03652 -0.14007 17  ILE D CG2 
6112  C CD1 . ILE D 18  ? 0.62434 0.97971 0.65116 0.01621  -0.03948 -0.16409 17  ILE D CD1 
6113  N N   . VAL D 19  ? 0.45038 0.76153 0.46855 0.05401  -0.02777 -0.12615 18  VAL D N   
6114  C CA  . VAL D 19  ? 0.42986 0.73273 0.44276 0.06794  -0.02937 -0.12016 18  VAL D CA  
6115  C C   . VAL D 19  ? 0.44068 0.71748 0.44179 0.07145  -0.03040 -0.11608 18  VAL D C   
6116  O O   . VAL D 19  ? 0.47675 0.73744 0.47325 0.06364  -0.02733 -0.11611 18  VAL D O   
6117  C CB  . VAL D 19  ? 0.39335 0.69446 0.40865 0.06868  -0.02376 -0.11708 18  VAL D CB  
6118  C CG1 . VAL D 19  ? 0.41264 0.69100 0.42193 0.06113  -0.01768 -0.11332 18  VAL D CG1 
6119  C CG2 . VAL D 19  ? 0.44051 0.73886 0.45293 0.08301  -0.02613 -0.11427 18  VAL D CG2 
6120  N N   . GLN D 20  ? 0.42907 0.70185 0.42581 0.08350  -0.03427 -0.11240 19  GLN D N   
6121  C CA  . GLN D 20  ? 0.40584 0.65677 0.39266 0.08734  -0.03505 -0.10786 19  GLN D CA  
6122  C C   . GLN D 20  ? 0.42483 0.66397 0.40984 0.09542  -0.03394 -0.10362 19  GLN D C   
6123  O O   . GLN D 20  ? 0.40169 0.64858 0.38992 0.10448  -0.03611 -0.10323 19  GLN D O   
6124  C CB  . GLN D 20  ? 0.42809 0.68504 0.41089 0.09296  -0.04050 -0.10726 19  GLN D CB  
6125  C CG  . GLN D 20  ? 0.42347 0.66045 0.39672 0.09786  -0.04082 -0.10135 19  GLN D CG  
6126  C CD  . GLN D 20  ? 0.52431 0.76930 0.49257 0.10427  -0.04558 -0.09921 19  GLN D CD  
6127  O OE1 . GLN D 20  ? 0.43667 0.69435 0.40379 0.09979  -0.04786 -0.10395 19  GLN D OE1 
6128  N NE2 . GLN D 20  ? 0.49420 0.73189 0.45922 0.11476  -0.04682 -0.09214 19  GLN D NE2 
6129  N N   . ILE D 21  ? 0.37375 0.59495 0.35393 0.09248  -0.03054 -0.10114 20  ILE D N   
6130  C CA  . ILE D 21  ? 0.38125 0.59225 0.35995 0.09799  -0.02943 -0.09906 20  ILE D CA  
6131  C C   . ILE D 21  ? 0.44410 0.63876 0.41656 0.10122  -0.03090 -0.09512 20  ILE D C   
6132  O O   . ILE D 21  ? 0.37689 0.56191 0.34455 0.09653  -0.02950 -0.09328 20  ILE D O   
6133  C CB  . ILE D 21  ? 0.37486 0.58202 0.35301 0.09286  -0.02475 -0.09899 20  ILE D CB  
6134  C CG1 . ILE D 21  ? 0.45378 0.67689 0.43796 0.08773  -0.02194 -0.10145 20  ILE D CG1 
6135  C CG2 . ILE D 21  ? 0.31963 0.52145 0.29686 0.09853  -0.02437 -0.09925 20  ILE D CG2 
6136  C CD1 . ILE D 21  ? 0.44158 0.66198 0.42419 0.08363  -0.01655 -0.09942 20  ILE D CD1 
6137  N N   . ASN D 22  ? 0.42632 0.61740 0.39919 0.10935  -0.03302 -0.09354 21  ASN D N   
6138  C CA  . ASN D 22  ? 0.43727 0.61346 0.40524 0.11197  -0.03370 -0.08879 21  ASN D CA  
6139  C C   . ASN D 22  ? 0.52483 0.68742 0.49207 0.11018  -0.03131 -0.08891 21  ASN D C   
6140  O O   . ASN D 22  ? 0.44494 0.60956 0.41528 0.11062  -0.03011 -0.09295 21  ASN D O   
6141  C CB  . ASN D 22  ? 0.41946 0.59580 0.38815 0.12166  -0.03626 -0.08572 21  ASN D CB  
6142  C CG  . ASN D 22  ? 0.52513 0.71804 0.49354 0.12434  -0.03958 -0.08497 21  ASN D CG  
6143  O OD1 . ASN D 22  ? 0.47733 0.67659 0.44311 0.11795  -0.04007 -0.08627 21  ASN D OD1 
6144  N ND2 . ASN D 22  ? 0.47536 0.67607 0.44651 0.13432  -0.04192 -0.08346 21  ASN D ND2 
6145  N N   . CYS D 23  ? 0.42635 0.57758 0.38957 0.10811  -0.03063 -0.08493 22  CYS D N   
6146  C CA  . CYS D 23  ? 0.51726 0.65804 0.48081 0.10572  -0.02882 -0.08531 22  CYS D CA  
6147  C C   . CYS D 23  ? 0.53751 0.66681 0.49885 0.10644  -0.02848 -0.07969 22  CYS D C   
6148  O O   . CYS D 23  ? 0.46453 0.59387 0.42162 0.10407  -0.02794 -0.07575 22  CYS D O   
6149  C CB  . CYS D 23  ? 0.44801 0.59141 0.40973 0.09984  -0.02687 -0.08628 22  CYS D CB  
6150  S SG  . CYS D 23  ? 0.54810 0.68528 0.51088 0.09685  -0.02546 -0.08741 22  CYS D SG  
6151  N N   . THR D 24  ? 0.45871 0.57768 0.42286 0.10970  -0.02816 -0.07934 23  THR D N   
6152  C CA  . THR D 24  ? 0.48291 0.58889 0.44591 0.10934  -0.02654 -0.07309 23  THR D CA  
6153  C C   . THR D 24  ? 0.56951 0.66795 0.53629 0.10279  -0.02441 -0.07638 23  THR D C   
6154  O O   . THR D 24  ? 0.49241 0.59199 0.46304 0.10171  -0.02474 -0.08402 23  THR D O   
6155  C CB  . THR D 24  ? 0.50944 0.60607 0.47324 0.11741  -0.02672 -0.06921 23  THR D CB  
6156  O OG1 . THR D 24  ? 0.55350 0.64535 0.52260 0.12015  -0.02665 -0.07631 23  THR D OG1 
6157  C CG2 . THR D 24  ? 0.44026 0.54915 0.40047 0.12444  -0.02951 -0.06568 23  THR D CG2 
6158  N N   . TYR D 25  ? 0.43165 0.52511 0.39745 0.09829  -0.02224 -0.07112 24  TYR D N   
6159  C CA  . TYR D 25  ? 0.51920 0.61032 0.48967 0.09085  -0.02044 -0.07452 24  TYR D CA  
6160  C C   . TYR D 25  ? 0.54107 0.61906 0.51370 0.08750  -0.01708 -0.06828 24  TYR D C   
6161  O O   . TYR D 25  ? 0.48230 0.55757 0.45026 0.09012  -0.01569 -0.05911 24  TYR D O   
6162  C CB  . TYR D 25  ? 0.45838 0.56281 0.42688 0.08702  -0.02044 -0.07516 24  TYR D CB  
6163  C CG  . TYR D 25  ? 0.44568 0.55312 0.40849 0.08774  -0.01923 -0.06771 24  TYR D CG  
6164  C CD1 . TYR D 25  ? 0.50088 0.60658 0.46444 0.08376  -0.01625 -0.06258 24  TYR D CD1 
6165  C CD2 . TYR D 25  ? 0.46646 0.57987 0.42346 0.09188  -0.02077 -0.06671 24  TYR D CD2 
6166  C CE1 . TYR D 25  ? 0.54686 0.65689 0.50437 0.08520  -0.01480 -0.05653 24  TYR D CE1 
6167  C CE2 . TYR D 25  ? 0.50151 0.61825 0.45265 0.09260  -0.01973 -0.06188 24  TYR D CE2 
6168  C CZ  . TYR D 25  ? 0.59942 0.71458 0.55024 0.08992  -0.01673 -0.05674 24  TYR D CZ  
6169  O OH  . TYR D 25  ? 0.60686 0.72685 0.55102 0.09140  -0.01536 -0.05260 24  TYR D OH  
6170  N N   . GLN D 26  ? 0.50106 0.57185 0.48079 0.08121  -0.01550 -0.07354 25  GLN D N   
6171  C CA  . GLN D 26  ? 0.62404 0.68265 0.60810 0.07480  -0.01125 -0.06862 25  GLN D CA  
6172  C C   . GLN D 26  ? 0.56977 0.63857 0.56068 0.06481  -0.01083 -0.07562 25  GLN D C   
6173  O O   . GLN D 26  ? 0.55956 0.62683 0.55661 0.06071  -0.01180 -0.08601 25  GLN D O   
6174  C CB  . GLN D 26  ? 0.61214 0.64846 0.59987 0.07655  -0.00913 -0.06895 25  GLN D CB  
6175  C CG  . GLN D 26  ? 0.69907 0.72815 0.68057 0.08854  -0.01004 -0.06220 25  GLN D CG  
6176  C CD  . GLN D 26  ? 0.85080 0.87070 0.83518 0.09448  -0.01146 -0.07054 25  GLN D CD  
6177  O OE1 . GLN D 26  ? 0.84638 0.87090 0.83522 0.09064  -0.01301 -0.08278 25  GLN D OE1 
6178  N NE2 . GLN D 26  ? 0.95907 0.96760 0.94048 0.10494  -0.01086 -0.06394 25  GLN D NE2 
6179  N N   . THR D 27  ? 0.51275 0.59404 0.50255 0.06155  -0.00954 -0.07066 26  THR D N   
6180  C CA  . THR D 27  ? 0.57899 0.67581 0.57497 0.05404  -0.00972 -0.07650 26  THR D CA  
6181  C C   . THR D 27  ? 0.58985 0.68775 0.59063 0.04636  -0.00497 -0.06991 26  THR D C   
6182  O O   . THR D 27  ? 0.61956 0.70863 0.61630 0.04814  -0.00152 -0.05937 26  THR D O   
6183  C CB  . THR D 27  ? 0.49813 0.61383 0.48872 0.05896  -0.01258 -0.07765 26  THR D CB  
6184  O OG1 . THR D 27  ? 0.54757 0.66371 0.53022 0.06434  -0.01135 -0.06869 26  THR D OG1 
6185  C CG2 . THR D 27  ? 0.54515 0.66260 0.53276 0.06438  -0.01643 -0.08468 26  THR D CG2 
6186  N N   . SER D 28  ? 0.59009 0.70157 0.59968 0.03782  -0.00476 -0.07618 27  SER D N   
6187  C CA  . SER D 28  ? 0.66015 0.77940 0.67615 0.02958  -0.00016 -0.07097 27  SER D CA  
6188  C C   . SER D 28  ? 0.66774 0.80839 0.67875 0.03500  -0.00082 -0.06717 27  SER D C   
6189  O O   . SER D 28  ? 0.58638 0.74697 0.60094 0.03447  -0.00331 -0.07329 27  SER D O   
6190  C CB  . SER D 28  ? 0.68461 0.81019 0.71424 0.01696  0.00031  -0.08083 27  SER D CB  
6191  O OG  . SER D 28  ? 0.76783 0.91412 0.79907 0.01827  -0.00500 -0.09139 27  SER D OG  
6192  N N   . GLY D 29  ? 0.49007 0.62678 0.49221 0.04121  0.00149  -0.05719 28  GLY D N   
6193  C CA  . GLY D 29  ? 0.46428 0.61692 0.46015 0.04779  0.00133  -0.05432 28  GLY D CA  
6194  C C   . GLY D 29  ? 0.48842 0.63982 0.47521 0.05736  -0.00312 -0.05750 28  GLY D C   
6195  O O   . GLY D 29  ? 0.48896 0.63361 0.47587 0.05848  -0.00664 -0.06334 28  GLY D O   
6196  N N   . PHE D 30  ? 0.47767 0.63583 0.45673 0.06401  -0.00235 -0.05396 29  PHE D N   
6197  C CA  . PHE D 30  ? 0.42879 0.58399 0.39930 0.07185  -0.00534 -0.05617 29  PHE D CA  
6198  C C   . PHE D 30  ? 0.44623 0.61384 0.41348 0.07690  -0.00417 -0.05612 29  PHE D C   
6199  O O   . PHE D 30  ? 0.38576 0.55911 0.35080 0.07817  -0.00066 -0.05185 29  PHE D O   
6200  C CB  . PHE D 30  ? 0.37614 0.51943 0.33826 0.07570  -0.00537 -0.05188 29  PHE D CB  
6201  C CG  . PHE D 30  ? 0.47618 0.61705 0.43131 0.08160  -0.00829 -0.05522 29  PHE D CG  
6202  C CD1 . PHE D 30  ? 0.38004 0.52426 0.32762 0.08609  -0.00718 -0.05450 29  PHE D CD1 
6203  C CD2 . PHE D 30  ? 0.40022 0.53575 0.35682 0.08210  -0.01163 -0.05978 29  PHE D CD2 
6204  C CE1 . PHE D 30  ? 0.41164 0.55266 0.35410 0.08955  -0.00926 -0.05829 29  PHE D CE1 
6205  C CE2 . PHE D 30  ? 0.43763 0.57228 0.38914 0.08605  -0.01356 -0.06255 29  PHE D CE2 
6206  C CZ  . PHE D 30  ? 0.42985 0.56663 0.37473 0.08906  -0.01232 -0.06181 29  PHE D CZ  
6207  N N   . ASN D 31  ? 0.37778 0.54925 0.34428 0.08056  -0.00653 -0.06038 30  ASN D N   
6208  C CA  . ASN D 31  ? 0.37009 0.54970 0.33288 0.08710  -0.00500 -0.05976 30  ASN D CA  
6209  C C   . ASN D 31  ? 0.43066 0.60101 0.38609 0.09245  -0.00623 -0.06147 30  ASN D C   
6210  O O   . ASN D 31  ? 0.44082 0.61444 0.39338 0.09826  -0.00477 -0.06106 30  ASN D O   
6211  C CB  . ASN D 31  ? 0.38064 0.57797 0.35080 0.08703  -0.00535 -0.06136 30  ASN D CB  
6212  C CG  . ASN D 31  ? 0.38639 0.59795 0.36299 0.08398  -0.00223 -0.05882 30  ASN D CG  
6213  O OD1 . ASN D 31  ? 0.37878 0.59190 0.35130 0.08785  0.00136  -0.05515 30  ASN D OD1 
6214  N ND2 . ASN D 31  ? 0.40433 0.62741 0.39138 0.07648  -0.00330 -0.06154 30  ASN D ND2 
6215  N N   . GLY D 32  ? 0.37425 0.53341 0.32713 0.09077  -0.00837 -0.06302 31  GLY D N   
6216  C CA  . GLY D 32  ? 0.38525 0.53661 0.33246 0.09390  -0.00898 -0.06481 31  GLY D CA  
6217  C C   . GLY D 32  ? 0.39844 0.54645 0.34794 0.09164  -0.01206 -0.06775 31  GLY D C   
6218  O O   . GLY D 32  ? 0.39297 0.54520 0.34805 0.08891  -0.01377 -0.06957 31  GLY D O   
6219  N N   . LEU D 33  ? 0.37581 0.51715 0.32135 0.09252  -0.01256 -0.06920 32  LEU D N   
6220  C CA  . LEU D 33  ? 0.38022 0.52022 0.32771 0.09127  -0.01490 -0.07203 32  LEU D CA  
6221  C C   . LEU D 33  ? 0.40941 0.54823 0.35416 0.09264  -0.01339 -0.07262 32  LEU D C   
6222  O O   . LEU D 33  ? 0.40553 0.53880 0.34624 0.09304  -0.01142 -0.07245 32  LEU D O   
6223  C CB  . LEU D 33  ? 0.39414 0.52962 0.34106 0.09042  -0.01685 -0.07263 32  LEU D CB  
6224  C CG  . LEU D 33  ? 0.43337 0.56910 0.38339 0.09034  -0.01926 -0.07567 32  LEU D CG  
6225  C CD1 . LEU D 33  ? 0.46329 0.59518 0.41465 0.09113  -0.02103 -0.07446 32  LEU D CD1 
6226  C CD2 . LEU D 33  ? 0.36964 0.50665 0.31781 0.09032  -0.01914 -0.07771 32  LEU D CD2 
6227  N N   . PHE D 34  ? 0.34632 0.49015 0.29308 0.09302  -0.01386 -0.07351 33  PHE D N   
6228  C CA  . PHE D 34  ? 0.38639 0.52961 0.33063 0.09424  -0.01143 -0.07221 33  PHE D CA  
6229  C C   . PHE D 34  ? 0.43709 0.58186 0.38325 0.09202  -0.01255 -0.07510 33  PHE D C   
6230  O O   . PHE D 34  ? 0.42975 0.57867 0.37938 0.09155  -0.01545 -0.07835 33  PHE D O   
6231  C CB  . PHE D 34  ? 0.30926 0.46095 0.25305 0.09778  -0.01050 -0.06964 33  PHE D CB  
6232  C CG  . PHE D 34  ? 0.33954 0.49315 0.28212 0.10139  -0.00899 -0.06632 33  PHE D CG  
6233  C CD1 . PHE D 34  ? 0.36285 0.51155 0.30092 0.10611  -0.00490 -0.06153 33  PHE D CD1 
6234  C CD2 . PHE D 34  ? 0.41741 0.57774 0.36390 0.10026  -0.01105 -0.06777 33  PHE D CD2 
6235  C CE1 . PHE D 34  ? 0.37698 0.52897 0.31421 0.11121  -0.00330 -0.05851 33  PHE D CE1 
6236  C CE2 . PHE D 34  ? 0.42757 0.59327 0.37401 0.10383  -0.00941 -0.06484 33  PHE D CE2 
6237  C CZ  . PHE D 34  ? 0.39815 0.56049 0.33983 0.11011  -0.00574 -0.06035 33  PHE D CZ  
6238  N N   . TRP D 35  ? 0.41041 0.55162 0.35485 0.09062  -0.00968 -0.07410 34  TRP D N   
6239  C CA  . TRP D 35  ? 0.35758 0.50386 0.30445 0.08853  -0.00947 -0.07595 34  TRP D CA  
6240  C C   . TRP D 35  ? 0.43666 0.58466 0.38104 0.08962  -0.00516 -0.07146 34  TRP D C   
6241  O O   . TRP D 35  ? 0.37681 0.51618 0.31767 0.09022  -0.00117 -0.06708 34  TRP D O   
6242  C CB  . TRP D 35  ? 0.35483 0.49824 0.30332 0.08424  -0.00943 -0.07879 34  TRP D CB  
6243  C CG  . TRP D 35  ? 0.39205 0.53878 0.34311 0.08464  -0.01400 -0.08244 34  TRP D CG  
6244  C CD1 . TRP D 35  ? 0.40052 0.54312 0.34958 0.08484  -0.01581 -0.08295 34  TRP D CD1 
6245  C CD2 . TRP D 35  ? 0.39084 0.54583 0.34621 0.08620  -0.01685 -0.08526 34  TRP D CD2 
6246  N NE1 . TRP D 35  ? 0.42548 0.57288 0.37699 0.08664  -0.01957 -0.08461 34  TRP D NE1 
6247  C CE2 . TRP D 35  ? 0.39473 0.54881 0.35047 0.08783  -0.02025 -0.08627 34  TRP D CE2 
6248  C CE3 . TRP D 35  ? 0.34456 0.50808 0.30299 0.08735  -0.01647 -0.08689 34  TRP D CE3 
6249  C CZ2 . TRP D 35  ? 0.34806 0.50747 0.30745 0.09126  -0.02318 -0.08823 34  TRP D CZ2 
6250  C CZ3 . TRP D 35  ? 0.37054 0.54001 0.33293 0.09043  -0.01944 -0.09035 34  TRP D CZ3 
6251  C CH2 . TRP D 35  ? 0.37573 0.54215 0.33875 0.09269  -0.02271 -0.09070 34  TRP D CH2 
6252  N N   . TYR D 36  ? 0.35667 0.51544 0.30227 0.09069  -0.00552 -0.07222 35  TYR D N   
6253  C CA  . TYR D 36  ? 0.39433 0.55763 0.33673 0.09224  -0.00114 -0.06690 35  TYR D CA  
6254  C C   . TYR D 36  ? 0.33131 0.50184 0.27683 0.08883  0.00063  -0.06857 35  TYR D C   
6255  O O   . TYR D 36  ? 0.36394 0.54114 0.31397 0.08808  -0.00286 -0.07482 35  TYR D O   
6256  C CB  . TYR D 36  ? 0.41039 0.58554 0.35007 0.09777  -0.00286 -0.06614 35  TYR D CB  
6257  C CG  . TYR D 36  ? 0.41785 0.59046 0.35473 0.10176  -0.00328 -0.06265 35  TYR D CG  
6258  C CD1 . TYR D 36  ? 0.38606 0.55917 0.31747 0.10683  0.00075  -0.05433 35  TYR D CD1 
6259  C CD2 . TYR D 36  ? 0.36117 0.53186 0.30105 0.10107  -0.00718 -0.06681 35  TYR D CD2 
6260  C CE1 . TYR D 36  ? 0.37739 0.55091 0.30690 0.11193  0.00036  -0.05108 35  TYR D CE1 
6261  C CE2 . TYR D 36  ? 0.38315 0.55486 0.32162 0.10466  -0.00722 -0.06382 35  TYR D CE2 
6262  C CZ  . TYR D 36  ? 0.41505 0.58909 0.34860 0.11049  -0.00373 -0.05638 35  TYR D CZ  
6263  O OH  . TYR D 36  ? 0.41464 0.59227 0.34745 0.11546  -0.00381 -0.05339 35  TYR D OH  
6264  N N   . GLN D 37  ? 0.37246 0.54164 0.31583 0.08717  0.00669  -0.06232 36  GLN D N   
6265  C CA  . GLN D 37  ? 0.35597 0.53516 0.30243 0.08369  0.00981  -0.06241 36  GLN D CA  
6266  C C   . GLN D 37  ? 0.40245 0.59406 0.34375 0.08875  0.01255  -0.05729 36  GLN D C   
6267  O O   . GLN D 37  ? 0.43832 0.62555 0.37323 0.09256  0.01586  -0.04913 36  GLN D O   
6268  C CB  . GLN D 37  ? 0.34057 0.50964 0.28940 0.07599  0.01580  -0.05903 36  GLN D CB  
6269  C CG  . GLN D 37  ? 0.38482 0.56612 0.33755 0.07139  0.02055  -0.05752 36  GLN D CG  
6270  C CD  . GLN D 37  ? 0.49844 0.66857 0.45438 0.06193  0.02756  -0.05398 36  GLN D CD  
6271  O OE1 . GLN D 37  ? 0.52323 0.69638 0.48698 0.05417  0.02674  -0.06037 36  GLN D OE1 
6272  N NE2 . GLN D 37  ? 0.42490 0.58227 0.37507 0.06256  0.03466  -0.04386 36  GLN D NE2 
6273  N N   . GLN D 38  ? 0.40254 0.61078 0.34603 0.08988  0.01128  -0.06202 37  GLN D N   
6274  C CA  . GLN D 38  ? 0.36436 0.58834 0.30221 0.09496  0.01368  -0.05865 37  GLN D CA  
6275  C C   . GLN D 38  ? 0.42032 0.65775 0.36167 0.09187  0.01799  -0.05897 37  GLN D C   
6276  O O   . GLN D 38  ? 0.38531 0.63341 0.33180 0.09250  0.01464  -0.06796 37  GLN D O   
6277  C CB  . GLN D 38  ? 0.33426 0.56866 0.27020 0.10103  0.00727  -0.06654 37  GLN D CB  
6278  C CG  . GLN D 38  ? 0.38394 0.63746 0.31271 0.10685  0.00899  -0.06452 37  GLN D CG  
6279  C CD  . GLN D 38  ? 0.44246 0.70663 0.37009 0.11137  0.00242  -0.07480 37  GLN D CD  
6280  O OE1 . GLN D 38  ? 0.48229 0.73923 0.41572 0.10966  -0.00268 -0.08390 37  GLN D OE1 
6281  N NE2 . GLN D 38  ? 0.41245 0.69418 0.33246 0.11696  0.00279  -0.07341 37  GLN D NE2 
6282  N N   . HIS D 39  ? 0.43459 0.67140 0.37349 0.08886  0.02601  -0.04872 38  HIS D N   
6283  C CA  . HIS D 39  ? 0.42824 0.68149 0.37003 0.08597  0.03136  -0.04749 38  HIS D CA  
6284  C C   . HIS D 39  ? 0.55013 0.82549 0.48577 0.09426  0.03027  -0.04994 38  HIS D C   
6285  O O   . HIS D 39  ? 0.47626 0.75384 0.40436 0.10133  0.02670  -0.05019 38  HIS D O   
6286  C CB  . HIS D 39  ? 0.39683 0.64229 0.33715 0.08002  0.04144  -0.03447 38  HIS D CB  
6287  C CG  . HIS D 39  ? 0.51395 0.74031 0.46188 0.06983  0.04343  -0.03481 38  HIS D CG  
6288  N ND1 . HIS D 39  ? 0.50766 0.74104 0.46668 0.06111  0.04370  -0.04152 38  HIS D ND1 
6289  C CD2 . HIS D 39  ? 0.53615 0.73826 0.48222 0.06724  0.04519  -0.03034 38  HIS D CD2 
6290  C CE1 . HIS D 39  ? 0.55629 0.77118 0.51979 0.05267  0.04515  -0.04188 38  HIS D CE1 
6291  N NE2 . HIS D 39  ? 0.57345 0.76783 0.52898 0.05630  0.04633  -0.03541 38  HIS D NE2 
6292  N N   . ALA D 40  ? 0.52297 0.81702 0.46228 0.09325  0.03339  -0.05273 39  ALA D N   
6293  C CA  . ALA D 40  ? 0.45626 0.77319 0.38980 0.10118  0.03267  -0.05724 39  ALA D CA  
6294  C C   . ALA D 40  ? 0.43911 0.76272 0.36018 0.10623  0.03731  -0.04571 39  ALA D C   
6295  O O   . ALA D 40  ? 0.59785 0.91738 0.51635 0.10264  0.04572  -0.03191 39  ALA D O   
6296  C CB  . ALA D 40  ? 0.44420 0.78110 0.38416 0.09933  0.03680  -0.06087 39  ALA D CB  
6297  N N   . GLY D 41  ? 0.49113 0.82516 0.40452 0.11457  0.03195  -0.05135 40  GLY D N   
6298  C CA  . GLY D 41  ? 0.51114 0.85685 0.41178 0.12138  0.03498  -0.04140 40  GLY D CA  
6299  C C   . GLY D 41  ? 0.60852 0.93604 0.50451 0.12220  0.03633  -0.02874 40  GLY D C   
6300  O O   . GLY D 41  ? 0.48486 0.82121 0.36999 0.12866  0.04027  -0.01694 40  GLY D O   
6301  N N   . GLU D 42  ? 0.48251 0.78594 0.38571 0.11703  0.03341  -0.03051 41  GLU D N   
6302  C CA  . GLU D 42  ? 0.41890 0.70347 0.31844 0.11842  0.03510  -0.01954 41  GLU D CA  
6303  C C   . GLU D 42  ? 0.49600 0.77400 0.39771 0.12079  0.02599  -0.02867 41  GLU D C   
6304  O O   . GLU D 42  ? 0.41984 0.70643 0.32551 0.12079  0.01890  -0.04262 41  GLU D O   
6305  C CB  . GLU D 42  ? 0.55346 0.81417 0.45924 0.10933  0.04175  -0.01232 41  GLU D CB  
6306  C CG  . GLU D 42  ? 0.56793 0.83511 0.47534 0.10356  0.05099  -0.00531 41  GLU D CG  
6307  C CD  . GLU D 42  ? 0.67827 0.92396 0.58419 0.09908  0.06101  0.01022  41  GLU D CD  
6308  O OE1 . GLU D 42  ? 0.71602 0.96199 0.61128 0.10649  0.06637  0.02444  41  GLU D OE1 
6309  O OE2 . GLU D 42  ? 0.68825 0.91661 0.60352 0.08843  0.06359  0.00803  41  GLU D OE2 
6310  N N   . ALA D 43  ? 0.44998 0.71202 0.34933 0.12290  0.02697  -0.02040 42  ALA D N   
6311  C CA  . ALA D 43  ? 0.46085 0.71683 0.36231 0.12508  0.01995  -0.02633 42  ALA D CA  
6312  C C   . ALA D 43  ? 0.41766 0.65148 0.32831 0.11707  0.01834  -0.03210 42  ALA D C   
6313  O O   . ALA D 43  ? 0.46331 0.68224 0.37700 0.11098  0.02382  -0.02774 42  ALA D O   
6314  C CB  . ALA D 43  ? 0.45556 0.70860 0.34938 0.13342  0.02231  -0.01387 42  ALA D CB  
6315  N N   . PRO D 44  ? 0.46145 0.69386 0.37668 0.11647  0.01111  -0.04205 43  PRO D N   
6316  C CA  . PRO D 44  ? 0.43903 0.65186 0.36107 0.11039  0.00968  -0.04599 43  PRO D CA  
6317  C C   . PRO D 44  ? 0.44976 0.64473 0.36901 0.11172  0.01405  -0.03651 43  PRO D C   
6318  O O   . PRO D 44  ? 0.46504 0.66324 0.37831 0.11922  0.01533  -0.02898 43  PRO D O   
6319  C CB  . PRO D 44  ? 0.43091 0.64851 0.35677 0.11090  0.00192  -0.05639 43  PRO D CB  
6320  C CG  . PRO D 44  ? 0.35761 0.59701 0.28085 0.11474  -0.00093 -0.06163 43  PRO D CG  
6321  C CD  . PRO D 44  ? 0.37960 0.62905 0.29432 0.12039  0.00422  -0.05076 43  PRO D CD  
6322  N N   . THR D 45  ? 0.43893 0.61594 0.36248 0.10503  0.01638  -0.03745 44  THR D N   
6323  C CA  . THR D 45  ? 0.39264 0.54956 0.31415 0.10558  0.02068  -0.03119 44  THR D CA  
6324  C C   . THR D 45  ? 0.43131 0.57720 0.35791 0.10103  0.01676  -0.03952 44  THR D C   
6325  O O   . THR D 45  ? 0.41687 0.56479 0.34907 0.09467  0.01375  -0.04737 44  THR D O   
6326  C CB  . THR D 45  ? 0.38983 0.53355 0.31036 0.10104  0.02949  -0.02340 44  THR D CB  
6327  O OG1 . THR D 45  ? 0.57992 0.72479 0.50767 0.09105  0.02929  -0.03051 44  THR D OG1 
6328  C CG2 . THR D 45  ? 0.45373 0.60788 0.36752 0.10678  0.03460  -0.01232 44  THR D CG2 
6329  N N   . PHE D 46  ? 0.40026 0.53629 0.32442 0.10542  0.01699  -0.03729 45  PHE D N   
6330  C CA  . PHE D 46  ? 0.44405 0.57192 0.37141 0.10255  0.01359  -0.04434 45  PHE D CA  
6331  C C   . PHE D 46  ? 0.38740 0.50144 0.31767 0.09406  0.01614  -0.04830 45  PHE D C   
6332  O O   . PHE D 46  ? 0.41576 0.51662 0.34447 0.09171  0.02270  -0.04377 45  PHE D O   
6333  C CB  . PHE D 46  ? 0.42818 0.54955 0.35184 0.10997  0.01490  -0.04022 45  PHE D CB  
6334  C CG  . PHE D 46  ? 0.46687 0.57763 0.39205 0.10762  0.01365  -0.04598 45  PHE D CG  
6335  C CD1 . PHE D 46  ? 0.41795 0.53787 0.34653 0.10615  0.00771  -0.05227 45  PHE D CD1 
6336  C CD2 . PHE D 46  ? 0.43523 0.52642 0.35792 0.10708  0.01900  -0.04505 45  PHE D CD2 
6337  C CE1 . PHE D 46  ? 0.43119 0.54352 0.35989 0.10473  0.00703  -0.05649 45  PHE D CE1 
6338  C CE2 . PHE D 46  ? 0.48299 0.56665 0.40589 0.10555  0.01787  -0.05128 45  PHE D CE2 
6339  C CZ  . PHE D 46  ? 0.39658 0.49215 0.32207 0.10471  0.01184  -0.05646 45  PHE D CZ  
6340  N N   . LEU D 47  ? 0.40599 0.52356 0.34067 0.08931  0.01108  -0.05676 46  LEU D N   
6341  C CA  . LEU D 47  ? 0.39325 0.50267 0.33102 0.08148  0.01187  -0.06237 46  LEU D CA  
6342  C C   . LEU D 47  ? 0.42570 0.52654 0.36185 0.08185  0.01004  -0.06692 46  LEU D C   
6343  O O   . LEU D 47  ? 0.56270 0.64965 0.49755 0.07848  0.01385  -0.06889 46  LEU D O   
6344  C CB  . LEU D 47  ? 0.40618 0.52940 0.34984 0.07680  0.00764  -0.06818 46  LEU D CB  
6345  C CG  . LEU D 47  ? 0.55274 0.68454 0.49956 0.07330  0.01076  -0.06616 46  LEU D CG  
6346  C CD1 . LEU D 47  ? 0.47148 0.61773 0.42469 0.07035  0.00612  -0.07301 46  LEU D CD1 
6347  C CD2 . LEU D 47  ? 0.51063 0.63007 0.45790 0.06670  0.01813  -0.06321 46  LEU D CD2 
6348  N N   . SER D 48  ? 0.38760 0.49611 0.32370 0.08551  0.00484  -0.06896 47  SER D N   
6349  C CA  . SER D 48  ? 0.46906 0.57244 0.40324 0.08570  0.00331  -0.07302 47  SER D CA  
6350  C C   . SER D 48  ? 0.45272 0.56352 0.38632 0.09104  -0.00001 -0.07144 47  SER D C   
6351  O O   . SER D 48  ? 0.38680 0.50738 0.32275 0.09295  -0.00236 -0.06949 47  SER D O   
6352  C CB  . SER D 48  ? 0.41749 0.52478 0.35433 0.07969  -0.00005 -0.08002 47  SER D CB  
6353  O OG  . SER D 48  ? 0.45798 0.57803 0.39867 0.08005  -0.00482 -0.08063 47  SER D OG  
6354  N N   . TYR D 49  ? 0.45268 0.55946 0.38340 0.09274  0.00014  -0.07312 48  TYR D N   
6355  C CA  . TYR D 49  ? 0.41030 0.52439 0.34117 0.09631  -0.00207 -0.07167 48  TYR D CA  
6356  C C   . TYR D 49  ? 0.40480 0.51821 0.33326 0.09485  -0.00350 -0.07543 48  TYR D C   
6357  O O   . TYR D 49  ? 0.41374 0.51935 0.33821 0.09427  -0.00118 -0.07898 48  TYR D O   
6358  C CB  . TYR D 49  ? 0.49364 0.60709 0.42250 0.10287  0.00132  -0.06725 48  TYR D CB  
6359  C CG  . TYR D 49  ? 0.44727 0.56995 0.37726 0.10566  0.00007  -0.06616 48  TYR D CG  
6360  C CD1 . TYR D 49  ? 0.39558 0.53067 0.33061 0.10496  -0.00296 -0.06470 48  TYR D CD1 
6361  C CD2 . TYR D 49  ? 0.49942 0.61908 0.42580 0.10848  0.00245  -0.06721 48  TYR D CD2 
6362  C CE1 . TYR D 49  ? 0.40421 0.54842 0.34181 0.10576  -0.00335 -0.06364 48  TYR D CE1 
6363  C CE2 . TYR D 49  ? 0.41408 0.54432 0.34219 0.11051  0.00217  -0.06551 48  TYR D CE2 
6364  C CZ  . TYR D 49  ? 0.47816 0.62061 0.41243 0.10854  -0.00060 -0.06337 48  TYR D CZ  
6365  O OH  . TYR D 49  ? 0.41414 0.56774 0.35164 0.10879  -0.00021 -0.06167 48  TYR D OH  
6366  N N   . ASN D 50  ? 0.39226 0.51348 0.32270 0.09431  -0.00698 -0.07474 49  ASN D N   
6367  C CA  . ASN D 50  ? 0.45074 0.57385 0.37787 0.09425  -0.00811 -0.07602 49  ASN D CA  
6368  C C   . ASN D 50  ? 0.45213 0.58143 0.38090 0.09606  -0.00810 -0.07159 49  ASN D C   
6369  O O   . ASN D 50  ? 0.41397 0.54699 0.34811 0.09498  -0.00960 -0.06942 49  ASN D O   
6370  C CB  . ASN D 50  ? 0.39544 0.52182 0.32330 0.09144  -0.01201 -0.07835 49  ASN D CB  
6371  C CG  . ASN D 50  ? 0.52855 0.65237 0.45596 0.08801  -0.01202 -0.08388 49  ASN D CG  
6372  O OD1 . ASN D 50  ? 0.46737 0.58985 0.39868 0.08587  -0.01146 -0.08423 49  ASN D OD1 
6373  N ND2 . ASN D 50  ? 0.48187 0.60663 0.40471 0.08691  -0.01249 -0.08864 49  ASN D ND2 
6374  N N   . VAL D 51  ? 0.38944 0.52056 0.31390 0.09822  -0.00607 -0.07094 50  VAL D N   
6375  C CA  . VAL D 51  ? 0.39622 0.53463 0.32293 0.09866  -0.00520 -0.06622 50  VAL D CA  
6376  C C   . VAL D 51  ? 0.44995 0.59119 0.37090 0.09919  -0.00487 -0.06498 50  VAL D C   
6377  O O   . VAL D 51  ? 0.42152 0.56703 0.34430 0.09792  -0.00460 -0.05981 50  VAL D O   
6378  C CB  . VAL D 51  ? 0.45066 0.59392 0.37908 0.10216  -0.00172 -0.06463 50  VAL D CB  
6379  C CG1 . VAL D 51  ? 0.40757 0.54718 0.32905 0.10696  0.00180  -0.06745 50  VAL D CG1 
6380  C CG2 . VAL D 51  ? 0.35415 0.50782 0.28746 0.10058  -0.00070 -0.06017 50  VAL D CG2 
6381  N N   . LEU D 52  ? 0.37617 0.51525 0.28996 0.10075  -0.00463 -0.06975 51  LEU D N   
6382  C CA  . LEU D 52  ? 0.44416 0.58868 0.35077 0.10194  -0.00505 -0.06946 51  LEU D CA  
6383  C C   . LEU D 52  ? 0.45228 0.59672 0.35695 0.10025  -0.00952 -0.07296 51  LEU D C   
6384  O O   . LEU D 52  ? 0.49302 0.63271 0.40162 0.09772  -0.01141 -0.07700 51  LEU D O   
6385  C CB  . LEU D 52  ? 0.35571 0.50194 0.25483 0.10556  -0.00146 -0.07401 51  LEU D CB  
6386  C CG  . LEU D 52  ? 0.55425 0.70509 0.45472 0.10899  0.00337  -0.07042 51  LEU D CG  
6387  C CD1 . LEU D 52  ? 0.49549 0.64869 0.38715 0.11383  0.00696  -0.07587 51  LEU D CD1 
6388  C CD2 . LEU D 52  ? 0.44309 0.60278 0.34736 0.10736  0.00413  -0.06145 51  LEU D CD2 
6389  N N   . ASP D 53  ? 0.46755 0.61963 0.36615 0.10211  -0.01101 -0.07076 52  ASP D N   
6390  C CA  . ASP D 53  ? 0.47547 0.63224 0.37235 0.10189  -0.01579 -0.07336 52  ASP D CA  
6391  C C   . ASP D 53  ? 0.48724 0.64481 0.38111 0.09961  -0.01689 -0.08469 52  ASP D C   
6392  O O   . ASP D 53  ? 0.43845 0.59605 0.32616 0.10040  -0.01427 -0.09013 52  ASP D O   
6393  C CB  . ASP D 53  ? 0.54544 0.71221 0.43509 0.10604  -0.01686 -0.06706 52  ASP D CB  
6394  C CG  . ASP D 53  ? 0.58453 0.74744 0.47830 0.10711  -0.01552 -0.05551 52  ASP D CG  
6395  O OD1 . ASP D 53  ? 0.54725 0.70135 0.45002 0.10420  -0.01509 -0.05448 52  ASP D OD1 
6396  O OD2 . ASP D 53  ? 0.57743 0.74597 0.46523 0.11067  -0.01457 -0.04758 52  ASP D OD2 
6397  N N   . GLY D 54  ? 0.41100 0.56924 0.30974 0.09644  -0.02030 -0.08885 53  GLY D N   
6398  C CA  . GLY D 54  ? 0.55498 0.71468 0.45262 0.09215  -0.02128 -0.10008 53  GLY D CA  
6399  C C   . GLY D 54  ? 0.47059 0.62611 0.37728 0.08707  -0.02219 -0.10276 53  GLY D C   
6400  O O   . GLY D 54  ? 0.44084 0.59286 0.35370 0.08779  -0.02223 -0.09653 53  GLY D O   
6401  N N   . LEU D 55  ? 0.42566 0.58229 0.33307 0.08132  -0.02252 -0.11292 54  LEU D N   
6402  C CA  . LEU D 55  ? 0.50213 0.65646 0.41813 0.07499  -0.02238 -0.11630 54  LEU D CA  
6403  C C   . LEU D 55  ? 0.51963 0.65727 0.43590 0.07000  -0.01666 -0.12169 54  LEU D C   
6404  O O   . LEU D 55  ? 0.56926 0.70368 0.48044 0.06775  -0.01520 -0.13032 54  LEU D O   
6405  C CB  . LEU D 55  ? 0.50557 0.67781 0.42428 0.07117  -0.02748 -0.12346 54  LEU D CB  
6406  C CG  . LEU D 55  ? 0.54170 0.71658 0.47041 0.06338  -0.02724 -0.12785 54  LEU D CG  
6407  C CD1 . LEU D 55  ? 0.46636 0.64341 0.40156 0.06701  -0.02806 -0.11910 54  LEU D CD1 
6408  C CD2 . LEU D 55  ? 0.61498 0.81036 0.54590 0.05842  -0.03201 -0.13796 54  LEU D CD2 
6409  N N   . GLU D 56  ? 0.49230 0.61901 0.41385 0.06897  -0.01312 -0.11659 55  GLU D N   
6410  C CA  . GLU D 56  ? 0.52685 0.63532 0.44841 0.06603  -0.00674 -0.11859 55  GLU D CA  
6411  C C   . GLU D 56  ? 0.54047 0.64727 0.46990 0.05799  -0.00506 -0.12029 55  GLU D C   
6412  O O   . GLU D 56  ? 0.48703 0.59983 0.42162 0.05878  -0.00611 -0.11395 55  GLU D O   
6413  C CB  . GLU D 56  ? 0.62610 0.72466 0.54583 0.07324  -0.00318 -0.10932 55  GLU D CB  
6414  C CG  . GLU D 56  ? 0.83677 0.91674 0.75289 0.07478  0.00344  -0.11072 55  GLU D CG  
6415  C CD  . GLU D 56  ? 0.93412 1.01127 0.84749 0.08402  0.00566  -0.10253 55  GLU D CD  
6416  O OE1 . GLU D 56  ? 0.86371 0.95234 0.77527 0.08819  0.00251  -0.09975 55  GLU D OE1 
6417  O OE2 . GLU D 56  ? 0.89323 0.95771 0.80658 0.08715  0.01080  -0.09837 55  GLU D OE2 
6418  N N   . GLU D 57  ? 0.55364 0.65254 0.48419 0.04984  -0.00197 -0.12934 56  GLU D N   
6419  C CA  . GLU D 57  ? 0.64153 0.73970 0.58045 0.04007  0.00057  -0.13162 56  GLU D CA  
6420  C C   . GLU D 57  ? 0.66752 0.74184 0.60646 0.03895  0.00916  -0.12653 56  GLU D C   
6421  O O   . GLU D 57  ? 0.62279 0.67892 0.55568 0.04245  0.01351  -0.12748 56  GLU D O   
6422  C CB  . GLU D 57  ? 0.71396 0.82002 0.65595 0.02955  -0.00120 -0.14556 56  GLU D CB  
6423  C CG  . GLU D 57  ? 0.83167 0.94613 0.78476 0.01846  -0.00005 -0.14814 56  GLU D CG  
6424  C CD  . GLU D 57  ? 1.02442 1.14647 0.98189 0.00608  -0.00113 -0.16355 56  GLU D CD  
6425  O OE1 . GLU D 57  ? 1.10717 1.20873 1.06559 -0.00258 0.00555  -0.16989 56  GLU D OE1 
6426  O OE2 . GLU D 57  ? 1.07099 1.21965 1.03101 0.00520  -0.00857 -0.16958 56  GLU D OE2 
6427  N N   . LYS D 58  ? 0.65778 0.73301 0.60315 0.03507  0.01197  -0.12054 57  LYS D N   
6428  C CA  . LYS D 58  ? 0.70240 0.75659 0.64756 0.03447  0.02062  -0.11328 57  LYS D CA  
6429  C C   . LYS D 58  ? 0.66602 0.72522 0.62032 0.02330  0.02382  -0.11333 57  LYS D C   
6430  O O   . LYS D 58  ? 0.63162 0.70431 0.58946 0.02511  0.02274  -0.10619 57  LYS D O   
6431  C CB  . LYS D 58  ? 0.65410 0.70694 0.59481 0.04639  0.02114  -0.10064 57  LYS D CB  
6432  C CG  . LYS D 58  ? 0.83956 0.87310 0.77846 0.04846  0.02981  -0.09116 57  LYS D CG  
6433  C CD  . LYS D 58  ? 0.86194 0.90083 0.79669 0.06054  0.02884  -0.07983 57  LYS D CD  
6434  C CE  . LYS D 58  ? 0.86729 0.90828 0.79671 0.06967  0.02483  -0.08124 57  LYS D CE  
6435  N NZ  . LYS D 58  ? 0.82679 0.87585 0.75375 0.07998  0.02357  -0.07166 57  LYS D NZ  
6436  N N   . GLY D 59  ? 0.70436 0.75332 0.66278 0.01131  0.02811  -0.12222 58  GLY D N   
6437  C CA  . GLY D 59  ? 0.58455 0.64099 0.55337 -0.00147 0.03146  -0.12351 58  GLY D CA  
6438  C C   . GLY D 59  ? 0.69113 0.78056 0.66688 -0.00427 0.02285  -0.12969 58  GLY D C   
6439  O O   . GLY D 59  ? 0.62701 0.72879 0.60191 -0.00459 0.01602  -0.13998 58  GLY D O   
6440  N N   . ARG D 60  ? 0.57223 0.67746 0.55435 -0.00508 0.02329  -0.12304 59  ARG D N   
6441  C CA  . ARG D 60  ? 0.59677 0.73382 0.58572 -0.00523 0.01558  -0.12754 59  ARG D CA  
6442  C C   . ARG D 60  ? 0.60238 0.74994 0.58517 0.00969  0.00826  -0.12230 59  ARG D C   
6443  O O   . ARG D 60  ? 0.58200 0.75353 0.56910 0.01229  0.00167  -0.12530 59  ARG D O   
6444  C CB  . ARG D 60  ? 0.62391 0.77515 0.62321 -0.01258 0.01984  -0.12384 59  ARG D CB  
6445  C CG  . ARG D 60  ? 0.59955 0.74388 0.60773 -0.03000 0.02742  -0.12944 59  ARG D CG  
6446  C CD  . ARG D 60  ? 0.69010 0.85342 0.70943 -0.03742 0.03175  -0.12539 59  ARG D CD  
6447  N NE  . ARG D 60  ? 0.63086 0.78545 0.64511 -0.02984 0.03768  -0.11047 59  ARG D NE  
6448  C CZ  . ARG D 60  ? 0.63412 0.80694 0.64684 -0.01884 0.03393  -0.10441 59  ARG D CZ  
6449  N NH1 . ARG D 60  ? 0.56870 0.76698 0.58486 -0.01332 0.02483  -0.11063 59  ARG D NH1 
6450  N NH2 . ARG D 60  ? 0.66370 0.82896 0.67088 -0.01265 0.03959  -0.09197 59  ARG D NH2 
6451  N N   . PHE D 61  ? 0.47314 0.60373 0.44665 0.01947  0.00955  -0.11463 60  PHE D N   
6452  C CA  . PHE D 61  ? 0.56769 0.70590 0.53629 0.03190  0.00370  -0.10972 60  PHE D CA  
6453  C C   . PHE D 61  ? 0.58853 0.72126 0.54976 0.03702  -0.00045 -0.11344 60  PHE D C   
6454  O O   . PHE D 61  ? 0.61747 0.73271 0.57382 0.03547  0.00315  -0.11564 60  PHE D O   
6455  C CB  . PHE D 61  ? 0.49376 0.62226 0.45804 0.03913  0.00752  -0.09885 60  PHE D CB  
6456  C CG  . PHE D 61  ? 0.56471 0.70230 0.53439 0.03657  0.01122  -0.09393 60  PHE D CG  
6457  C CD1 . PHE D 61  ? 0.52174 0.65471 0.48713 0.04296  0.01456  -0.08458 60  PHE D CD1 
6458  C CD2 . PHE D 61  ? 0.61793 0.77159 0.59692 0.02807  0.01142  -0.09882 60  PHE D CD2 
6459  C CE1 . PHE D 61  ? 0.56362 0.70683 0.53262 0.04130  0.01831  -0.07994 60  PHE D CE1 
6460  C CE2 . PHE D 61  ? 0.70263 0.86653 0.68645 0.02597  0.01559  -0.09400 60  PHE D CE2 
6461  C CZ  . PHE D 61  ? 0.61441 0.77260 0.59258 0.03280  0.01919  -0.08442 60  PHE D CZ  
6462  N N   . SER D 62  ? 0.42011 0.56735 0.38027 0.04373  -0.00738 -0.11368 61  SER D N   
6463  C CA  . SER D 62  ? 0.47841 0.62314 0.43108 0.04967  -0.01101 -0.11497 61  SER D CA  
6464  C C   . SER D 62  ? 0.44432 0.59290 0.39467 0.05952  -0.01433 -0.10749 61  SER D C   
6465  O O   . SER D 62  ? 0.42333 0.58283 0.37852 0.06179  -0.01655 -0.10510 61  SER D O   
6466  C CB  . SER D 62  ? 0.37399 0.53401 0.32722 0.04651  -0.01618 -0.12409 61  SER D CB  
6467  O OG  . SER D 62  ? 0.52430 0.68215 0.48124 0.03541  -0.01329 -0.13320 61  SER D OG  
6468  N N   . SER D 63  ? 0.34451 0.48409 0.28799 0.06508  -0.01419 -0.10439 62  SER D N   
6469  C CA  . SER D 63  ? 0.44016 0.58159 0.38209 0.07264  -0.01660 -0.09792 62  SER D CA  
6470  C C   . SER D 63  ? 0.46067 0.60497 0.39685 0.07656  -0.01958 -0.09813 62  SER D C   
6471  O O   . SER D 63  ? 0.40358 0.54148 0.33419 0.07631  -0.01760 -0.10039 62  SER D O   
6472  C CB  . SER D 63  ? 0.46452 0.59502 0.40485 0.07551  -0.01269 -0.09213 62  SER D CB  
6473  O OG  . SER D 63  ? 0.66581 0.78450 0.60138 0.07511  -0.00867 -0.09296 62  SER D OG  
6474  N N   . PHE D 64  ? 0.46758 0.62116 0.40472 0.08087  -0.02377 -0.09537 63  PHE D N   
6475  C CA  . PHE D 64  ? 0.41729 0.57517 0.34866 0.08537  -0.02632 -0.09330 63  PHE D CA  
6476  C C   . PHE D 64  ? 0.40653 0.55858 0.33750 0.09022  -0.02572 -0.08536 63  PHE D C   
6477  O O   . PHE D 64  ? 0.45651 0.60584 0.39271 0.09091  -0.02553 -0.08300 63  PHE D O   
6478  C CB  . PHE D 64  ? 0.42444 0.59802 0.35694 0.08718  -0.03131 -0.09538 63  PHE D CB  
6479  C CG  . PHE D 64  ? 0.47837 0.65737 0.40435 0.09372  -0.03384 -0.09039 63  PHE D CG  
6480  C CD1 . PHE D 64  ? 0.39872 0.58337 0.31679 0.09371  -0.03444 -0.09359 63  PHE D CD1 
6481  C CD2 . PHE D 64  ? 0.42527 0.60325 0.35259 0.10011  -0.03510 -0.08245 63  PHE D CD2 
6482  C CE1 . PHE D 64  ? 0.48679 0.67803 0.39769 0.10032  -0.03620 -0.08753 63  PHE D CE1 
6483  C CE2 . PHE D 64  ? 0.52111 0.70250 0.44203 0.10635  -0.03640 -0.07586 63  PHE D CE2 
6484  C CZ  . PHE D 64  ? 0.40396 0.59311 0.31632 0.10665  -0.03694 -0.07769 63  PHE D CZ  
6485  N N   . LEU D 65  ? 0.49416 0.64517 0.41907 0.09300  -0.02510 -0.08189 64  LEU D N   
6486  C CA  . LEU D 65  ? 0.43291 0.57886 0.35823 0.09589  -0.02384 -0.07441 64  LEU D CA  
6487  C C   . LEU D 65  ? 0.46043 0.61115 0.37958 0.09998  -0.02478 -0.06929 64  LEU D C   
6488  O O   . LEU D 65  ? 0.42572 0.58186 0.33783 0.10049  -0.02448 -0.07145 64  LEU D O   
6489  C CB  . LEU D 65  ? 0.40473 0.54399 0.32998 0.09436  -0.01975 -0.07343 64  LEU D CB  
6490  C CG  . LEU D 65  ? 0.48403 0.62080 0.41087 0.09542  -0.01802 -0.06674 64  LEU D CG  
6491  C CD1 . LEU D 65  ? 0.40754 0.54085 0.34155 0.09480  -0.01936 -0.06530 64  LEU D CD1 
6492  C CD2 . LEU D 65  ? 0.39345 0.52911 0.32011 0.09473  -0.01426 -0.06641 64  LEU D CD2 
6493  N N   . SER D 66  ? 0.45339 0.60151 0.37468 0.10320  -0.02545 -0.06247 65  SER D N   
6494  C CA  . SER D 66  ? 0.57331 0.72316 0.48876 0.10753  -0.02488 -0.05431 65  SER D CA  
6495  C C   . SER D 66  ? 0.61083 0.74992 0.53017 0.10588  -0.02103 -0.04754 65  SER D C   
6496  O O   . SER D 66  ? 0.51214 0.64312 0.43802 0.10581  -0.02126 -0.04601 65  SER D O   
6497  C CB  . SER D 66  ? 0.52284 0.67868 0.43716 0.11372  -0.02868 -0.05108 65  SER D CB  
6498  O OG  . SER D 66  ? 0.58819 0.74285 0.49683 0.11874  -0.02713 -0.04050 65  SER D OG  
6499  N N   . ARG D 67  ? 0.52392 0.66392 0.43982 0.10420  -0.01728 -0.04447 66  ARG D N   
6500  C CA  A ARG D 67  ? 0.56817 0.70093 0.48926 0.10085  -0.01328 -0.03881 66  ARG D CA  
6501  C CA  B ARG D 67  ? 0.56830 0.70117 0.48929 0.10085  -0.01322 -0.03875 66  ARG D CA  
6502  C C   . ARG D 67  ? 0.57939 0.70632 0.49921 0.10334  -0.01156 -0.02830 66  ARG D C   
6503  O O   . ARG D 67  ? 0.69111 0.80770 0.61804 0.09974  -0.00903 -0.02486 66  ARG D O   
6504  C CB  A ARG D 67  ? 0.53504 0.67358 0.45400 0.09856  -0.00936 -0.03887 66  ARG D CB  
6505  C CB  B ARG D 67  ? 0.53496 0.67383 0.45348 0.09873  -0.00929 -0.03865 66  ARG D CB  
6506  C CG  A ARG D 67  ? 0.55338 0.69339 0.47560 0.09646  -0.00964 -0.04719 66  ARG D CG  
6507  C CG  B ARG D 67  ? 0.55287 0.69287 0.47542 0.09623  -0.00926 -0.04656 66  ARG D CG  
6508  C CD  A ARG D 67  ? 0.49630 0.63867 0.42390 0.09321  -0.00575 -0.04543 66  ARG D CD  
6509  C CD  B ARG D 67  ? 0.57479 0.72177 0.49069 0.09822  -0.00706 -0.04966 66  ARG D CD  
6510  N NE  A ARG D 67  ? 0.44737 0.58496 0.38216 0.08913  -0.00444 -0.04022 66  ARG D NE  
6511  N NE  B ARG D 67  ? 0.48088 0.63369 0.39636 0.09787  -0.00230 -0.04439 66  ARG D NE  
6512  C CZ  A ARG D 67  ? 0.41979 0.56134 0.36051 0.08472  -0.00071 -0.03728 66  ARG D CZ  
6513  C CZ  B ARG D 67  ? 0.51201 0.67212 0.41908 0.10087  0.00016  -0.04137 66  ARG D CZ  
6514  N NH1 A ARG D 67  ? 0.44258 0.59481 0.38284 0.08529  0.00194  -0.03832 66  ARG D NH1 
6515  N NH1 B ARG D 67  ? 0.52265 0.68570 0.42048 0.10450  -0.00227 -0.04372 66  ARG D NH1 
6516  N NH2 A ARG D 67  ? 0.40789 0.54273 0.35578 0.07956  0.00070  -0.03362 66  ARG D NH2 
6517  N NH2 B ARG D 67  ? 0.55525 0.72244 0.46332 0.10014  0.00521  -0.03636 66  ARG D NH2 
6518  N N   . SER D 68  ? 0.59308 0.72633 0.50388 0.10948  -0.01270 -0.02315 67  SER D N   
6519  C CA  . SER D 68  ? 0.71277 0.83950 0.62108 0.11342  -0.01035 -0.01084 67  SER D CA  
6520  C C   . SER D 68  ? 0.74785 0.86247 0.66231 0.11639  -0.01247 -0.00997 67  SER D C   
6521  O O   . SER D 68  ? 0.81334 0.91409 0.73029 0.11701  -0.00891 -0.00102 67  SER D O   
6522  C CB  . SER D 68  ? 0.61327 0.75324 0.50894 0.12091  -0.01148 -0.00517 67  SER D CB  
6523  O OG  . SER D 68  ? 0.81529 0.96479 0.70840 0.12613  -0.01780 -0.01153 67  SER D OG  
6524  N N   . LYS D 69  ? 0.66544 0.78447 0.58267 0.11822  -0.01754 -0.01913 68  LYS D N   
6525  C CA  . LYS D 69  ? 0.56822 0.67821 0.49143 0.12212  -0.01952 -0.01989 68  LYS D CA  
6526  C C   . LYS D 69  ? 0.68566 0.78747 0.61889 0.11558  -0.01926 -0.02882 68  LYS D C   
6527  O O   . LYS D 69  ? 0.65839 0.75214 0.59697 0.11848  -0.02033 -0.03098 68  LYS D O   
6528  C CB  . LYS D 69  ? 0.62681 0.75101 0.54699 0.12942  -0.02518 -0.02361 68  LYS D CB  
6529  C CG  . LYS D 69  ? 0.70477 0.84156 0.61436 0.13700  -0.02660 -0.01585 68  LYS D CG  
6530  C CD  . LYS D 69  ? 0.58318 0.73848 0.49152 0.14292  -0.03284 -0.02156 68  LYS D CD  
6531  C CE  . LYS D 69  ? 0.88854 1.06261 0.78546 0.14831  -0.03514 -0.01771 68  LYS D CE  
6532  N NZ  . LYS D 69  ? 0.97889 1.15821 0.87045 0.14085  -0.03333 -0.02271 68  LYS D NZ  
6533  N N   . GLY D 70  ? 0.60450 0.70950 0.53990 0.10795  -0.01783 -0.03404 69  GLY D N   
6534  C CA  . GLY D 70  ? 0.56700 0.66815 0.51061 0.10242  -0.01791 -0.04220 69  GLY D CA  
6535  C C   . GLY D 70  ? 0.57350 0.67961 0.51940 0.10522  -0.02183 -0.05001 69  GLY D C   
6536  O O   . GLY D 70  ? 0.49971 0.59904 0.45134 0.10596  -0.02231 -0.05358 69  GLY D O   
6537  N N   . TYR D 71  ? 0.50893 0.62718 0.45070 0.10630  -0.02420 -0.05334 70  TYR D N   
6538  C CA  . TYR D 71  ? 0.42972 0.55522 0.37383 0.10873  -0.02743 -0.05943 70  TYR D CA  
6539  C C   . TYR D 71  ? 0.46435 0.59994 0.40609 0.10505  -0.02810 -0.06485 70  TYR D C   
6540  O O   . TYR D 71  ? 0.48708 0.62630 0.42299 0.10409  -0.02750 -0.06355 70  TYR D O   
6541  C CB  . TYR D 71  ? 0.60453 0.73384 0.54670 0.11689  -0.03001 -0.05549 70  TYR D CB  
6542  C CG  . TYR D 71  ? 0.57398 0.71962 0.51593 0.11903  -0.03374 -0.06056 70  TYR D CG  
6543  C CD1 . TYR D 71  ? 0.52027 0.67112 0.46864 0.11899  -0.03499 -0.06702 70  TYR D CD1 
6544  C CD2 . TYR D 71  ? 0.63970 0.79758 0.57533 0.12083  -0.03590 -0.05933 70  TYR D CD2 
6545  C CE1 . TYR D 71  ? 0.53336 0.70109 0.48320 0.11960  -0.03789 -0.07171 70  TYR D CE1 
6546  C CE2 . TYR D 71  ? 0.58852 0.76341 0.52538 0.12127  -0.03947 -0.06529 70  TYR D CE2 
6547  C CZ  . TYR D 71  ? 0.55610 0.73578 0.50076 0.12019  -0.04028 -0.07120 70  TYR D CZ  
6548  O OH  . TYR D 71  ? 0.58473 0.78320 0.53226 0.11924  -0.04331 -0.07724 70  TYR D OH  
6549  N N   . SER D 72  ? 0.40162 0.54082 0.34774 0.10297  -0.02869 -0.07097 71  SER D N   
6550  C CA  . SER D 72  ? 0.39222 0.53792 0.33723 0.09889  -0.02835 -0.07581 71  SER D CA  
6551  C C   . SER D 72  ? 0.41128 0.56615 0.36089 0.09930  -0.03019 -0.08039 71  SER D C   
6552  O O   . SER D 72  ? 0.42199 0.57750 0.37596 0.10294  -0.03118 -0.08065 71  SER D O   
6553  C CB  . SER D 72  ? 0.44178 0.58221 0.38743 0.09477  -0.02522 -0.07687 71  SER D CB  
6554  O OG  . SER D 72  ? 0.39863 0.54219 0.34423 0.09144  -0.02401 -0.08077 71  SER D OG  
6555  N N   . TYR D 73  ? 0.36143 0.52366 0.31056 0.09530  -0.03022 -0.08459 72  TYR D N   
6556  C CA  . TYR D 73  ? 0.39576 0.56829 0.35068 0.09357  -0.03078 -0.08905 72  TYR D CA  
6557  C C   . TYR D 73  ? 0.43652 0.60780 0.39175 0.08602  -0.02747 -0.09252 72  TYR D C   
6558  O O   . TYR D 73  ? 0.40227 0.56760 0.35286 0.08287  -0.02596 -0.09329 72  TYR D O   
6559  C CB  . TYR D 73  ? 0.38385 0.57170 0.34061 0.09678  -0.03485 -0.09090 72  TYR D CB  
6560  C CG  . TYR D 73  ? 0.43898 0.63490 0.39190 0.09355  -0.03660 -0.09418 72  TYR D CG  
6561  C CD1 . TYR D 73  ? 0.40932 0.60926 0.36432 0.08490  -0.03495 -0.10078 72  TYR D CD1 
6562  C CD2 . TYR D 73  ? 0.42364 0.62386 0.37078 0.09916  -0.03968 -0.09102 72  TYR D CD2 
6563  C CE1 . TYR D 73  ? 0.45961 0.66709 0.41133 0.08122  -0.03669 -0.10613 72  TYR D CE1 
6564  C CE2 . TYR D 73  ? 0.41082 0.62137 0.35358 0.09661  -0.04174 -0.09544 72  TYR D CE2 
6565  C CZ  . TYR D 73  ? 0.46769 0.68189 0.41301 0.08732  -0.04046 -0.10405 72  TYR D CZ  
6566  O OH  . TYR D 73  ? 0.53636 0.76065 0.47748 0.08396  -0.04255 -0.11069 72  TYR D OH  
6567  N N   . LEU D 74  ? 0.36782 0.54396 0.32831 0.08369  -0.02567 -0.09425 73  LEU D N   
6568  C CA  . LEU D 74  ? 0.42656 0.60203 0.38858 0.07626  -0.02169 -0.09650 73  LEU D CA  
6569  C C   . LEU D 74  ? 0.43028 0.62174 0.39863 0.07208  -0.02302 -0.10164 73  LEU D C   
6570  O O   . LEU D 74  ? 0.41863 0.62318 0.39240 0.07553  -0.02493 -0.10233 73  LEU D O   
6571  C CB  . LEU D 74  ? 0.35176 0.52376 0.31487 0.07629  -0.01789 -0.09357 73  LEU D CB  
6572  C CG  . LEU D 74  ? 0.36889 0.53815 0.33308 0.06951  -0.01235 -0.09310 73  LEU D CG  
6573  C CD1 . LEU D 74  ? 0.40400 0.55751 0.36249 0.06722  -0.00932 -0.09161 73  LEU D CD1 
6574  C CD2 . LEU D 74  ? 0.36571 0.53758 0.33049 0.07165  -0.00940 -0.08949 73  LEU D CD2 
6575  N N   . LEU D 75  ? 0.44397 0.63536 0.41218 0.06473  -0.02194 -0.10611 74  LEU D N   
6576  C CA  . LEU D 75  ? 0.37462 0.58378 0.34976 0.05890  -0.02359 -0.11263 74  LEU D CA  
6577  C C   . LEU D 75  ? 0.46778 0.67407 0.44802 0.04821  -0.01746 -0.11471 74  LEU D C   
6578  O O   . LEU D 75  ? 0.45243 0.64081 0.42856 0.04343  -0.01288 -0.11427 74  LEU D O   
6579  C CB  . LEU D 75  ? 0.42660 0.64074 0.39814 0.05758  -0.02755 -0.11813 74  LEU D CB  
6580  C CG  . LEU D 75  ? 0.51469 0.75324 0.49358 0.05276  -0.03121 -0.12598 74  LEU D CG  
6581  C CD1 . LEU D 75  ? 0.47166 0.72963 0.45489 0.06227  -0.03605 -0.12320 74  LEU D CD1 
6582  C CD2 . LEU D 75  ? 0.55789 0.80055 0.53157 0.05014  -0.03453 -0.13291 74  LEU D CD2 
6583  N N   . LEU D 76  ? 0.36745 0.59114 0.35676 0.04492  -0.01674 -0.11640 75  LEU D N   
6584  C CA  . LEU D 76  ? 0.48327 0.70683 0.47887 0.03374  -0.01011 -0.11745 75  LEU D CA  
6585  C C   . LEU D 76  ? 0.45823 0.70344 0.46363 0.02463  -0.01208 -0.12643 75  LEU D C   
6586  O O   . LEU D 76  ? 0.51628 0.78585 0.52787 0.02901  -0.01680 -0.12865 75  LEU D O   
6587  C CB  . LEU D 76  ? 0.45368 0.68207 0.45216 0.03668  -0.00621 -0.11129 75  LEU D CB  
6588  C CG  . LEU D 76  ? 0.50708 0.71804 0.49712 0.04381  -0.00346 -0.10319 75  LEU D CG  
6589  C CD1 . LEU D 76  ? 0.49945 0.71078 0.48485 0.05578  -0.00950 -0.10199 75  LEU D CD1 
6590  C CD2 . LEU D 76  ? 0.53770 0.75441 0.53062 0.04226  0.00259  -0.09829 75  LEU D CD2 
6591  N N   . LYS D 77  ? 0.47334 0.71023 0.48062 0.01222  -0.00838 -0.13211 76  LYS D N   
6592  C CA  . LYS D 77  ? 0.57232 0.83002 0.59005 0.00061  -0.00975 -0.14252 76  LYS D CA  
6593  C C   . LYS D 77  ? 0.50984 0.76792 0.53748 -0.01283 -0.00115 -0.14205 76  LYS D C   
6594  O O   . LYS D 77  ? 0.59045 0.82531 0.61412 -0.01459 0.00663  -0.13434 76  LYS D O   
6595  C CB  . LYS D 77  ? 0.55496 0.80436 0.56837 -0.00543 -0.01191 -0.15207 76  LYS D CB  
6596  C CG  . LYS D 77  ? 0.72582 0.97789 0.72923 0.00706  -0.01986 -0.15225 76  LYS D CG  
6597  C CD  . LYS D 77  ? 0.67883 0.92789 0.67790 0.00091  -0.02202 -0.16326 76  LYS D CD  
6598  C CE  . LYS D 77  ? 0.88277 1.13716 0.87117 0.01379  -0.02932 -0.16194 76  LYS D CE  
6599  N NZ  . LYS D 77  ? 0.80757 1.06482 0.79104 0.00864  -0.03207 -0.17387 76  LYS D NZ  
6600  N N   . GLU D 78  ? 0.49025 0.77647 0.53100 -0.02213 -0.00236 -0.14978 77  GLU D N   
6601  C CA  . GLU D 78  ? 0.56795 0.85980 0.62053 -0.03679 0.00611  -0.14984 77  GLU D CA  
6602  C C   . GLU D 78  ? 0.52867 0.81379 0.57897 -0.03050 0.01253  -0.13677 77  GLU D C   
6603  O O   . GLU D 78  ? 0.59085 0.85301 0.63846 -0.03637 0.02171  -0.12979 77  GLU D O   
6604  C CB  . GLU D 78  ? 0.65644 0.92347 0.70969 -0.05288 0.01309  -0.15503 77  GLU D CB  
6605  C CG  . GLU D 78  ? 0.77974 1.04677 0.83075 -0.05704 0.00687  -0.16849 77  GLU D CG  
6606  C CD  . GLU D 78  ? 0.92407 1.15778 0.97232 -0.06949 0.01443  -0.17306 77  GLU D CD  
6607  O OE1 . GLU D 78  ? 1.07059 1.30119 1.12968 -0.08656 0.02241  -0.17636 77  GLU D OE1 
6608  O OE2 . GLU D 78  ? 0.85635 1.06630 0.89185 -0.06206 0.01304  -0.17313 77  GLU D OE2 
6609  N N   . LEU D 79  ? 0.50089 0.80650 0.55158 -0.01744 0.00761  -0.13358 78  LEU D N   
6610  C CA  . LEU D 79  ? 0.45633 0.75759 0.50272 -0.00884 0.01204  -0.12292 78  LEU D CA  
6611  C C   . LEU D 79  ? 0.48914 0.79538 0.54375 -0.02085 0.02247  -0.11863 78  LEU D C   
6612  O O   . LEU D 79  ? 0.47962 0.80976 0.54803 -0.03214 0.02423  -0.12446 78  LEU D O   
6613  C CB  . LEU D 79  ? 0.37734 0.70225 0.42508 0.00578  0.00532  -0.12313 78  LEU D CB  
6614  C CG  . LEU D 79  ? 0.47664 0.79074 0.51379 0.02023  -0.00290 -0.12283 78  LEU D CG  
6615  C CD1 . LEU D 79  ? 0.44318 0.78091 0.48394 0.03331  -0.00902 -0.12428 78  LEU D CD1 
6616  C CD2 . LEU D 79  ? 0.50797 0.79362 0.53265 0.02653  0.00011  -0.11456 78  LEU D CD2 
6617  N N   . GLN D 80  ? 0.56361 0.84864 0.60973 -0.01839 0.02963  -0.10790 79  GLN D N   
6618  C CA  . GLN D 80  ? 0.52301 0.81065 0.57386 -0.02710 0.04058  -0.10030 79  GLN D CA  
6619  C C   . GLN D 80  ? 0.55868 0.85702 0.60388 -0.01384 0.04157  -0.09231 79  GLN D C   
6620  O O   . GLN D 80  ? 0.47560 0.77038 0.51175 0.00086  0.03480  -0.09208 79  GLN D O   
6621  C CB  . GLN D 80  ? 0.58035 0.83327 0.62500 -0.03538 0.04955  -0.09323 79  GLN D CB  
6622  C CG  . GLN D 80  ? 0.58798 0.82509 0.63627 -0.04771 0.04894  -0.10258 79  GLN D CG  
6623  C CD  . GLN D 80  ? 0.69465 0.89435 0.73657 -0.05420 0.05874  -0.09529 79  GLN D CD  
6624  O OE1 . GLN D 80  ? 0.75393 0.94319 0.79103 -0.05211 0.06738  -0.08204 79  GLN D OE1 
6625  N NE2 . GLN D 80  ? 0.73600 0.91556 0.77716 -0.06101 0.05766  -0.10377 79  GLN D NE2 
6626  N N   . MET D 81  ? 0.49401 0.80614 0.54479 -0.01979 0.05051  -0.08623 80  MET D N   
6627  C CA  . MET D 81  ? 0.45329 0.77739 0.49793 -0.00771 0.05237  -0.07937 80  MET D CA  
6628  C C   . MET D 81  ? 0.48773 0.78507 0.51580 0.00214  0.05327  -0.07034 80  MET D C   
6629  O O   . MET D 81  ? 0.48583 0.78937 0.50616 0.01596  0.04933  -0.06945 80  MET D O   
6630  C CB  . MET D 81  ? 0.47786 0.82161 0.53067 -0.01692 0.06325  -0.07331 80  MET D CB  
6631  C CG  . MET D 81  ? 0.60334 0.98088 0.67426 -0.02596 0.06259  -0.08234 80  MET D CG  
6632  S SD  . MET D 81  ? 0.62541 1.03347 0.69969 -0.00886 0.05050  -0.09293 80  MET D SD  
6633  C CE  . MET D 81  ? 0.56269 0.97559 0.62491 0.00711  0.05377  -0.08519 80  MET D CE  
6634  N N   . LYS D 82  ? 0.44805 0.71620 0.47091 -0.00444 0.05832  -0.06439 81  LYS D N   
6635  C CA  . LYS D 82  ? 0.50634 0.75144 0.51417 0.00555  0.05922  -0.05535 81  LYS D CA  
6636  C C   . LYS D 82  ? 0.53227 0.76909 0.53306 0.01721  0.04831  -0.06154 81  LYS D C   
6637  O O   . LYS D 82  ? 0.48124 0.70443 0.47057 0.02663  0.04765  -0.05548 81  LYS D O   
6638  C CB  . LYS D 82  ? 0.62576 0.84082 0.63048 -0.00332 0.06795  -0.04728 81  LYS D CB  
6639  C CG  . LYS D 82  ? 0.66962 0.86475 0.67722 -0.01019 0.06423  -0.05606 81  LYS D CG  
6640  C CD  . LYS D 82  ? 0.75307 0.91507 0.75642 -0.01690 0.07377  -0.04797 81  LYS D CD  
6641  C CE  . LYS D 82  ? 0.94262 1.08324 0.94604 -0.02082 0.06964  -0.05768 81  LYS D CE  
6642  N NZ  . LYS D 82  ? 1.00111 1.10690 1.00071 -0.02668 0.07962  -0.05084 81  LYS D NZ  
6643  N N   . ASP D 83  ? 0.51886 0.76490 0.52630 0.01686  0.04005  -0.07279 82  ASP D N   
6644  C CA  . ASP D 83  ? 0.47837 0.71825 0.47964 0.02778  0.03046  -0.07764 82  ASP D CA  
6645  C C   . ASP D 83  ? 0.44288 0.69903 0.44148 0.04021  0.02600  -0.07886 82  ASP D C   
6646  O O   . ASP D 83  ? 0.39711 0.64589 0.38982 0.04930  0.01939  -0.08130 82  ASP D O   
6647  C CB  . ASP D 83  ? 0.44981 0.69344 0.45787 0.02367  0.02376  -0.08787 82  ASP D CB  
6648  C CG  . ASP D 83  ? 0.56347 0.78812 0.57252 0.01222  0.02702  -0.08942 82  ASP D CG  
6649  O OD1 . ASP D 83  ? 0.62020 0.82073 0.62126 0.01229  0.03195  -0.08258 82  ASP D OD1 
6650  O OD2 . ASP D 83  ? 0.59677 0.83137 0.61457 0.00366  0.02465  -0.09806 82  ASP D OD2 
6651  N N   . SER D 84  ? 0.43998 0.71779 0.44301 0.04043  0.02995  -0.07777 83  SER D N   
6652  C CA  . SER D 84  ? 0.45248 0.74447 0.45210 0.05250  0.02677  -0.07992 83  SER D CA  
6653  C C   . SER D 84  ? 0.38269 0.66047 0.36951 0.06003  0.02694  -0.07426 83  SER D C   
6654  O O   . SER D 84  ? 0.50842 0.78183 0.48962 0.05788  0.03397  -0.06507 83  SER D O   
6655  C CB  . SER D 84  ? 0.41239 0.73075 0.41806 0.05109  0.03269  -0.07904 83  SER D CB  
6656  O OG  . SER D 84  ? 0.58195 0.91903 0.60083 0.04571  0.03140  -0.08559 83  SER D OG  
6657  N N   . ALA D 85  ? 0.40053 0.67204 0.38307 0.06881  0.01941  -0.07937 84  ALA D N   
6658  C CA  . ALA D 85  ? 0.44778 0.70884 0.41978 0.07566  0.01805  -0.07620 84  ALA D CA  
6659  C C   . ALA D 85  ? 0.44149 0.69907 0.41279 0.08323  0.00977  -0.08427 84  ALA D C   
6660  O O   . ALA D 85  ? 0.45747 0.71937 0.43537 0.08435  0.00566  -0.09077 84  ALA D O   
6661  C CB  . ALA D 85  ? 0.42223 0.66188 0.38884 0.07159  0.02074  -0.06843 84  ALA D CB  
6662  N N   . SER D 86  ? 0.38702 0.63740 0.35072 0.08845  0.00754  -0.08356 85  SER D N   
6663  C CA  . SER D 86  ? 0.40328 0.64572 0.36675 0.09323  0.00067  -0.09009 85  SER D CA  
6664  C C   . SER D 86  ? 0.41226 0.63604 0.37341 0.09038  -0.00107 -0.08640 85  SER D C   
6665  O O   . SER D 86  ? 0.42277 0.63971 0.37928 0.08817  0.00257  -0.07920 85  SER D O   
6666  C CB  . SER D 86  ? 0.36492 0.61405 0.32318 0.09974  -0.00110 -0.09415 85  SER D CB  
6667  O OG  . SER D 86  ? 0.49197 0.75720 0.45278 0.10389  -0.00059 -0.10067 85  SER D OG  
6668  N N   . TYR D 87  ? 0.33968 0.55537 0.30373 0.09130  -0.00609 -0.09076 86  TYR D N   
6669  C CA  . TYR D 87  ? 0.38761 0.58781 0.34961 0.08907  -0.00771 -0.08807 86  TYR D CA  
6670  C C   . TYR D 87  ? 0.43910 0.63337 0.39962 0.09319  -0.01213 -0.09123 86  TYR D C   
6671  O O   . TYR D 87  ? 0.46170 0.65653 0.42563 0.09613  -0.01545 -0.09640 86  TYR D O   
6672  C CB  . TYR D 87  ? 0.34159 0.53889 0.30804 0.08508  -0.00885 -0.08931 86  TYR D CB  
6673  C CG  . TYR D 87  ? 0.38723 0.58894 0.35621 0.07838  -0.00388 -0.08684 86  TYR D CG  
6674  C CD1 . TYR D 87  ? 0.31497 0.50429 0.28100 0.07318  -0.00021 -0.08244 86  TYR D CD1 
6675  C CD2 . TYR D 87  ? 0.32438 0.54237 0.29919 0.07710  -0.00211 -0.08904 86  TYR D CD2 
6676  C CE1 . TYR D 87  ? 0.43294 0.62335 0.40201 0.06563  0.00528  -0.08042 86  TYR D CE1 
6677  C CE2 . TYR D 87  ? 0.36839 0.59096 0.34684 0.06919  0.00327  -0.08665 86  TYR D CE2 
6678  C CZ  . TYR D 87  ? 0.44669 0.65413 0.42235 0.06285  0.00708  -0.08237 86  TYR D CZ  
6679  O OH  . TYR D 87  ? 0.40910 0.61816 0.38913 0.05357  0.01329  -0.08026 86  TYR D OH  
6680  N N   . LEU D 88  ? 0.35570 0.54453 0.31170 0.09349  -0.01172 -0.08786 87  LEU D N   
6681  C CA  . LEU D 88  ? 0.44941 0.63527 0.40501 0.09568  -0.01516 -0.09091 87  LEU D CA  
6682  C C   . LEU D 88  ? 0.40500 0.57878 0.36036 0.09389  -0.01634 -0.08821 87  LEU D C   
6683  O O   . LEU D 88  ? 0.39826 0.56697 0.35074 0.09241  -0.01387 -0.08313 87  LEU D O   
6684  C CB  . LEU D 88  ? 0.35588 0.55009 0.30730 0.09781  -0.01429 -0.08974 87  LEU D CB  
6685  C CG  . LEU D 88  ? 0.48469 0.69318 0.43345 0.10007  -0.01174 -0.08984 87  LEU D CG  
6686  C CD1 . LEU D 88  ? 0.36998 0.58834 0.31320 0.10322  -0.01139 -0.08735 87  LEU D CD1 
6687  C CD2 . LEU D 88  ? 0.46199 0.67765 0.41424 0.10195  -0.01373 -0.09877 87  LEU D CD2 
6688  N N   . CYS D 89  ? 0.42759 0.59614 0.38569 0.09432  -0.01944 -0.09146 88  CYS D N   
6689  C CA  A CYS D 89  ? 0.42416 0.58339 0.38182 0.09297  -0.02027 -0.08872 88  CYS D CA  
6690  C CA  B CYS D 89  ? 0.42417 0.58349 0.38171 0.09294  -0.02019 -0.08860 88  CYS D CA  
6691  C C   . CYS D 89  ? 0.48167 0.64141 0.44053 0.09249  -0.02139 -0.09027 88  CYS D C   
6692  O O   . CYS D 89  ? 0.47906 0.64122 0.44091 0.09275  -0.02298 -0.09586 88  CYS D O   
6693  C CB  A CYS D 89  ? 0.41938 0.57286 0.37926 0.09366  -0.02221 -0.08949 88  CYS D CB  
6694  C CB  B CYS D 89  ? 0.41964 0.57276 0.37905 0.09338  -0.02201 -0.08889 88  CYS D CB  
6695  S SG  A CYS D 89  ? 0.42422 0.56775 0.38319 0.09284  -0.02301 -0.08582 88  CYS D SG  
6696  S SG  B CYS D 89  ? 0.49465 0.64365 0.45853 0.09623  -0.02448 -0.09327 88  CYS D SG  
6697  N N   . ALA D 90  ? 0.30090 0.45934 0.25803 0.09161  -0.02037 -0.08627 89  ALA D N   
6698  C CA  . ALA D 90  ? 0.31351 0.47645 0.27308 0.09029  -0.02124 -0.08765 89  ALA D CA  
6699  C C   . ALA D 90  ? 0.36585 0.52351 0.32550 0.08888  -0.02025 -0.08338 89  ALA D C   
6700  O O   . ALA D 90  ? 0.43769 0.59133 0.39335 0.09035  -0.01839 -0.07907 89  ALA D O   
6701  C CB  . ALA D 90  ? 0.38039 0.55618 0.33771 0.09256  -0.02063 -0.08701 89  ALA D CB  
6702  N N   . VAL D 91  ? 0.37639 0.53441 0.34082 0.08557  -0.02102 -0.08517 90  VAL D N   
6703  C CA  . VAL D 91  ? 0.42399 0.57886 0.38927 0.08367  -0.01947 -0.08090 90  VAL D CA  
6704  C C   . VAL D 91  ? 0.41486 0.58206 0.38475 0.08125  -0.01929 -0.08199 90  VAL D C   
6705  O O   . VAL D 91  ? 0.38566 0.55953 0.36061 0.07807  -0.02111 -0.08796 90  VAL D O   
6706  C CB  . VAL D 91  ? 0.46395 0.60714 0.43161 0.08110  -0.01952 -0.08024 90  VAL D CB  
6707  C CG1 . VAL D 91  ? 0.42594 0.56794 0.39405 0.07888  -0.01709 -0.07479 90  VAL D CG1 
6708  C CG2 . VAL D 91  ? 0.49472 0.63026 0.45821 0.08472  -0.02031 -0.07910 90  VAL D CG2 
6709  N N   . LYS D 92  ? 0.35316 0.52508 0.32159 0.08293  -0.01712 -0.07718 91  LYS D N   
6710  C CA  . LYS D 92  ? 0.36591 0.55255 0.33997 0.08085  -0.01668 -0.07751 91  LYS D CA  
6711  C C   . LYS D 92  ? 0.41664 0.59962 0.39655 0.07410  -0.01511 -0.07657 91  LYS D C   
6712  O O   . LYS D 92  ? 0.43171 0.60529 0.40808 0.07478  -0.01278 -0.07141 91  LYS D O   
6713  C CB  . LYS D 92  ? 0.38980 0.58420 0.35986 0.08737  -0.01441 -0.07248 91  LYS D CB  
6714  C CG  . LYS D 92  ? 0.53772 0.74028 0.50408 0.09378  -0.01518 -0.07220 91  LYS D CG  
6715  C CD  . LYS D 92  ? 0.52994 0.73847 0.49302 0.10141  -0.01223 -0.06669 91  LYS D CD  
6716  C CE  . LYS D 92  ? 0.45927 0.67213 0.41722 0.10906  -0.01198 -0.06399 91  LYS D CE  
6717  N NZ  . LYS D 92  ? 0.56509 0.77768 0.51868 0.11816  -0.00813 -0.05784 91  LYS D NZ  
6718  N N   . ASP D 93  ? 0.36331 0.55431 0.35206 0.06719  -0.01607 -0.08163 92  ASP D N   
6719  C CA  . ASP D 93  ? 0.48084 0.66708 0.47651 0.05909  -0.01357 -0.08037 92  ASP D CA  
6720  C C   . ASP D 93  ? 0.40817 0.61126 0.40805 0.05777  -0.01082 -0.07655 92  ASP D C   
6721  O O   . ASP D 93  ? 0.34623 0.56122 0.34217 0.06502  -0.01072 -0.07414 92  ASP D O   
6722  C CB  . ASP D 93  ? 0.46666 0.65039 0.47080 0.05076  -0.01520 -0.08893 92  ASP D CB  
6723  C CG  . ASP D 93  ? 0.44581 0.65283 0.45678 0.04759  -0.01793 -0.09695 92  ASP D CG  
6724  O OD1 . ASP D 93  ? 0.40711 0.63286 0.41633 0.05296  -0.01848 -0.09444 92  ASP D OD1 
6725  O OD2 . ASP D 93  ? 0.46648 0.67344 0.48450 0.04014  -0.01954 -0.10627 92  ASP D OD2 
6726  N N   . SER D 94  ? 0.45762 0.66167 0.46605 0.04861  -0.00793 -0.07570 93  SER D N   
6727  C CA  . SER D 94  ? 0.41476 0.63643 0.42815 0.04683  -0.00444 -0.07150 93  SER D CA  
6728  C C   . SER D 94  ? 0.47981 0.72892 0.49921 0.04822  -0.00693 -0.07656 93  SER D C   
6729  O O   . SER D 94  ? 0.42211 0.68823 0.44195 0.05305  -0.00486 -0.07254 93  SER D O   
6730  C CB  . SER D 94  ? 0.47428 0.69172 0.49701 0.03491  -0.00015 -0.06944 93  SER D CB  
6731  O OG  . SER D 94  ? 0.55409 0.75404 0.56961 0.03686  0.00380  -0.06025 93  SER D OG  
6732  N N   . ASN D 95  ? 0.38991 0.64541 0.41365 0.04502  -0.01133 -0.08548 94  ASN D N   
6733  C CA  . ASN D 95  ? 0.36852 0.65302 0.39700 0.04745  -0.01456 -0.09038 94  ASN D CA  
6734  C C   . ASN D 95  ? 0.41815 0.70449 0.43562 0.06060  -0.01746 -0.08889 94  ASN D C   
6735  O O   . ASN D 95  ? 0.36248 0.67019 0.38167 0.06370  -0.02109 -0.09336 94  ASN D O   
6736  C CB  . ASN D 95  ? 0.43607 0.73083 0.47571 0.03584  -0.01771 -0.10208 94  ASN D CB  
6737  C CG  . ASN D 95  ? 0.49527 0.78789 0.54753 0.02114  -0.01380 -0.10343 94  ASN D CG  
6738  O OD1 . ASN D 95  ? 0.43977 0.73379 0.49391 0.02025  -0.00890 -0.09510 94  ASN D OD1 
6739  N ND2 . ASN D 95  ? 0.50485 0.79365 0.56577 0.00934  -0.01535 -0.11411 94  ASN D ND2 
6740  N N   . TYR D 96  ? 0.36637 0.63159 0.37272 0.06796  -0.01572 -0.08261 95  TYR D N   
6741  C CA  . TYR D 96  ? 0.41337 0.67619 0.40932 0.07950  -0.01675 -0.07955 95  TYR D CA  
6742  C C   . TYR D 96  ? 0.40942 0.67351 0.40333 0.07972  -0.02084 -0.08565 95  TYR D C   
6743  O O   . TYR D 96  ? 0.45642 0.72555 0.44342 0.08860  -0.02166 -0.08312 95  TYR D O   
6744  C CB  . TYR D 96  ? 0.43938 0.72236 0.43468 0.08890  -0.01561 -0.07495 95  TYR D CB  
6745  C CG  . TYR D 96  ? 0.51214 0.79500 0.50844 0.09029  -0.01101 -0.06945 95  TYR D CG  
6746  C CD1 . TYR D 96  ? 0.43040 0.73336 0.43764 0.08436  -0.00978 -0.07050 95  TYR D CD1 
6747  C CD2 . TYR D 96  ? 0.48015 0.74413 0.46675 0.09684  -0.00765 -0.06406 95  TYR D CD2 
6748  C CE1 . TYR D 96  ? 0.50953 0.81443 0.51730 0.08602  -0.00493 -0.06527 95  TYR D CE1 
6749  C CE2 . TYR D 96  ? 0.47531 0.74052 0.46169 0.09872  -0.00331 -0.06008 95  TYR D CE2 
6750  C CZ  . TYR D 96  ? 0.53870 0.82464 0.53532 0.09381  -0.00177 -0.06020 95  TYR D CZ  
6751  O OH  . TYR D 96  ? 0.64741 0.93667 0.64342 0.09619  0.00317  -0.05602 95  TYR D OH  
6752  N N   . GLN D 97  ? 0.44654 0.70526 0.44590 0.07051  -0.02278 -0.09338 96  GLN D N   
6753  C CA  . GLN D 97  ? 0.39047 0.64937 0.38733 0.07082  -0.02623 -0.10042 96  GLN D CA  
6754  C C   . GLN D 97  ? 0.51333 0.74780 0.50236 0.07378  -0.02516 -0.09786 96  GLN D C   
6755  O O   . GLN D 97  ? 0.39139 0.60732 0.38047 0.07097  -0.02294 -0.09481 96  GLN D O   
6756  C CB  . GLN D 97  ? 0.40504 0.66937 0.41188 0.05977  -0.02856 -0.11191 96  GLN D CB  
6757  C CG  . GLN D 97  ? 0.51651 0.81132 0.53213 0.05602  -0.03077 -0.11705 96  GLN D CG  
6758  C CD  . GLN D 97  ? 0.61973 0.91579 0.64808 0.04153  -0.03125 -0.12765 96  GLN D CD  
6759  O OE1 . GLN D 97  ? 0.79050 1.06207 0.82167 0.03463  -0.02826 -0.12734 96  GLN D OE1 
6760  N NE2 . GLN D 97  ? 0.54647 0.87139 0.58271 0.03680  -0.03482 -0.13704 96  GLN D NE2 
6761  N N   . LEU D 98  ? 0.51117 0.74810 0.49349 0.07976  -0.02658 -0.09863 97  LEU D N   
6762  C CA  . LEU D 98  ? 0.47126 0.69002 0.44713 0.08264  -0.02556 -0.09659 97  LEU D CA  
6763  C C   . LEU D 98  ? 0.46921 0.68010 0.44847 0.07769  -0.02737 -0.10548 97  LEU D C   
6764  O O   . LEU D 98  ? 0.38692 0.61017 0.36818 0.07623  -0.02995 -0.11395 97  LEU D O   
6765  C CB  . LEU D 98  ? 0.49194 0.71710 0.45968 0.09072  -0.02506 -0.09245 97  LEU D CB  
6766  C CG  . LEU D 98  ? 0.50352 0.72316 0.46557 0.09689  -0.02159 -0.08247 97  LEU D CG  
6767  C CD1 . LEU D 98  ? 0.48778 0.71339 0.44253 0.10427  -0.02027 -0.07776 97  LEU D CD1 
6768  C CD2 . LEU D 98  ? 0.56573 0.76430 0.52591 0.09508  -0.01949 -0.07984 97  LEU D CD2 
6769  N N   . ILE D 99  ? 0.40800 0.59915 0.38745 0.07605  -0.02601 -0.10384 98  ILE D N   
6770  C CA  . ILE D 99  ? 0.45959 0.63966 0.44119 0.07411  -0.02695 -0.11076 98  ILE D CA  
6771  C C   . ILE D 99  ? 0.47114 0.64643 0.44624 0.08042  -0.02662 -0.10835 98  ILE D C   
6772  O O   . ILE D 99  ? 0.45479 0.62120 0.42651 0.08281  -0.02505 -0.10118 98  ILE D O   
6773  C CB  . ILE D 99  ? 0.58936 0.75153 0.57579 0.06928  -0.02531 -0.10933 98  ILE D CB  
6774  C CG1 . ILE D 99  ? 0.51718 0.68536 0.51016 0.06232  -0.02419 -0.10843 98  ILE D CG1 
6775  C CG2 . ILE D 99  ? 0.59810 0.74869 0.58809 0.06758  -0.02597 -0.11781 98  ILE D CG2 
6776  C CD1 . ILE D 99  ? 0.61813 0.80171 0.61793 0.05642  -0.02637 -0.11891 98  ILE D CD1 
6777  N N   . TRP D 100 ? 0.39855 0.58176 0.37216 0.08268  -0.02795 -0.11494 99  TRP D N   
6778  C CA  . TRP D 100 ? 0.43346 0.61702 0.40184 0.08801  -0.02706 -0.11284 99  TRP D CA  
6779  C C   . TRP D 100 ? 0.52183 0.69399 0.49251 0.08917  -0.02728 -0.11760 99  TRP D C   
6780  O O   . TRP D 100 ? 0.50031 0.66902 0.47507 0.08739  -0.02839 -0.12637 99  TRP D O   
6781  C CB  . TRP D 100 ? 0.47092 0.67290 0.43518 0.09114  -0.02753 -0.11572 99  TRP D CB  
6782  C CG  . TRP D 100 ? 0.42975 0.64295 0.39003 0.09326  -0.02664 -0.10836 99  TRP D CG  
6783  C CD1 . TRP D 100 ? 0.42295 0.64889 0.38502 0.09211  -0.02825 -0.10953 99  TRP D CD1 
6784  C CD2 . TRP D 100 ? 0.42784 0.64042 0.38216 0.09739  -0.02353 -0.09863 99  TRP D CD2 
6785  N NE1 . TRP D 100 ? 0.38527 0.61860 0.34220 0.09709  -0.02642 -0.10032 99  TRP D NE1 
6786  C CE2 . TRP D 100 ? 0.40048 0.62360 0.35240 0.10010  -0.02315 -0.09350 99  TRP D CE2 
6787  C CE3 . TRP D 100 ? 0.40054 0.60491 0.35207 0.09872  -0.02076 -0.09409 99  TRP D CE3 
6788  C CZ2 . TRP D 100 ? 0.43195 0.65370 0.37797 0.10488  -0.01955 -0.08345 99  TRP D CZ2 
6789  C CZ3 . TRP D 100 ? 0.43699 0.64047 0.38349 0.10137  -0.01719 -0.08505 99  TRP D CZ3 
6790  C CH2 . TRP D 100 ? 0.39689 0.60710 0.34029 0.10481  -0.01634 -0.07954 99  TRP D CH2 
6791  N N   . GLY D 101 ? 0.47782 0.64455 0.44626 0.09239  -0.02609 -0.11229 100 GLY D N   
6792  C CA  . GLY D 101 ? 0.46727 0.62888 0.43746 0.09592  -0.02629 -0.11626 100 GLY D CA  
6793  C C   . GLY D 101 ? 0.45387 0.62921 0.42213 0.09929  -0.02593 -0.12181 100 GLY D C   
6794  O O   . GLY D 101 ? 0.44754 0.63600 0.41182 0.09924  -0.02508 -0.11999 100 GLY D O   
6795  N N   . ALA D 102 ? 0.42261 0.59529 0.39334 0.10326  -0.02610 -0.12805 101 ALA D N   
6796  C CA  . ALA D 102 ? 0.50010 0.68722 0.46909 0.10708  -0.02534 -0.13458 101 ALA D CA  
6797  C C   . ALA D 102 ? 0.45930 0.65832 0.42562 0.10885  -0.02298 -0.12798 101 ALA D C   
6798  O O   . ALA D 102 ? 0.46240 0.67651 0.42624 0.11137  -0.02136 -0.13108 101 ALA D O   
6799  C CB  . ALA D 102 ? 0.49056 0.67083 0.46335 0.11198  -0.02566 -0.14376 101 ALA D CB  
6800  N N   . GLY D 103 ? 0.47064 0.66400 0.43748 0.10705  -0.02239 -0.11954 102 GLY D N   
6801  C CA  . GLY D 103 ? 0.45591 0.65897 0.42146 0.10639  -0.01965 -0.11385 102 GLY D CA  
6802  C C   . GLY D 103 ? 0.46061 0.66814 0.43077 0.10970  -0.01941 -0.11552 102 GLY D C   
6803  O O   . GLY D 103 ? 0.36808 0.57578 0.34120 0.11506  -0.02057 -0.12221 102 GLY D O   
6804  N N   . THR D 104 ? 0.47322 0.50512 0.39728 0.12401  -0.01918 -0.10005 103 THR D N   
6805  C CA  . THR D 104 ? 0.48983 0.56388 0.42743 0.11766  -0.01798 -0.08096 103 THR D CA  
6806  C C   . THR D 104 ? 0.46538 0.54076 0.38222 0.10932  -0.01532 -0.08536 103 THR D C   
6807  O O   . THR D 104 ? 0.46366 0.52546 0.35645 0.09375  -0.01632 -0.09376 103 THR D O   
6808  C CB  . THR D 104 ? 0.41903 0.52657 0.35677 0.09940  -0.02352 -0.06664 103 THR D CB  
6809  O OG1 . THR D 104 ? 0.41476 0.52707 0.37587 0.10863  -0.02533 -0.05670 103 THR D OG1 
6810  C CG2 . THR D 104 ? 0.43273 0.59110 0.38416 0.09186  -0.02287 -0.04576 103 THR D CG2 
6811  N N   . LYS D 105 ? 0.43366 0.52595 0.36529 0.11963  -0.01008 -0.07935 104 LYS D N   
6812  C CA  . LYS D 105 ? 0.44245 0.54354 0.35928 0.11254  -0.00689 -0.07854 104 LYS D CA  
6813  C C   . LYS D 105 ? 0.49999 0.63886 0.42138 0.09493  -0.00876 -0.06220 104 LYS D C   
6814  O O   . LYS D 105 ? 0.45501 0.62681 0.40229 0.09885  -0.00894 -0.04501 104 LYS D O   
6815  C CB  . LYS D 105 ? 0.46802 0.57583 0.39823 0.13026  0.00023  -0.08152 104 LYS D CB  
6816  C CG  . LYS D 105 ? 0.53040 0.65157 0.44693 0.12442  0.00405  -0.07756 104 LYS D CG  
6817  C CD  . LYS D 105 ? 0.60836 0.74388 0.53894 0.14098  0.01193  -0.08250 104 LYS D CD  
6818  C CE  . LYS D 105 ? 0.68342 0.83556 0.60017 0.13542  0.01581  -0.07567 104 LYS D CE  
6819  N NZ  . LYS D 105 ? 0.73310 0.90436 0.66084 0.15039  0.02423  -0.08374 104 LYS D NZ  
6820  N N   . LEU D 106 ? 0.45447 0.59213 0.35624 0.07524  -0.00874 -0.06708 105 LEU D N   
6821  C CA  . LEU D 106 ? 0.46244 0.63974 0.36728 0.05427  -0.00988 -0.05804 105 LEU D CA  
6822  C C   . LEU D 106 ? 0.46851 0.65590 0.37311 0.05225  -0.00404 -0.05341 105 LEU D C   
6823  O O   . LEU D 106 ? 0.50825 0.66956 0.40099 0.05066  0.00113  -0.06206 105 LEU D O   
6824  C CB  . LEU D 106 ? 0.43605 0.60925 0.32746 0.02978  -0.01106 -0.07251 105 LEU D CB  
6825  C CG  . LEU D 106 ? 0.43144 0.64951 0.32594 0.00336  -0.01020 -0.07183 105 LEU D CG  
6826  C CD1 . LEU D 106 ? 0.42619 0.70295 0.33517 0.00185  -0.01688 -0.05130 105 LEU D CD1 
6827  C CD2 . LEU D 106 ? 0.45570 0.66579 0.34233 -0.02218 -0.00715 -0.09512 105 LEU D CD2 
6828  N N   . ILE D 107 ? 0.49711 0.72509 0.41835 0.05271  -0.00417 -0.03655 106 ILE D N   
6829  C CA  . ILE D 107 ? 0.50676 0.75037 0.43047 0.05024  0.00120  -0.02993 106 ILE D CA  
6830  C C   . ILE D 107 ? 0.49764 0.78130 0.42362 0.02401  -0.00038 -0.02619 106 ILE D C   
6831  O O   . ILE D 107 ? 0.49058 0.81533 0.42719 0.01644  -0.00619 -0.01532 106 ILE D O   
6832  C CB  . ILE D 107 ? 0.47073 0.73169 0.41612 0.07089  0.00428  -0.01553 106 ILE D CB  
6833  C CG1 . ILE D 107 ? 0.57748 0.80583 0.52528 0.09406  0.00720  -0.02639 106 ILE D CG1 
6834  C CG2 . ILE D 107 ? 0.51700 0.79311 0.46301 0.06873  0.01025  -0.00942 106 ILE D CG2 
6835  C CD1 . ILE D 107 ? 0.61530 0.85988 0.59367 0.11344  0.01380  -0.01906 106 ILE D CD1 
6836  N N   . ILE D 108 ? 0.48602 0.76336 0.40594 0.00968  0.00574  -0.03439 107 ILE D N   
6837  C CA  . ILE D 108 ? 0.51987 0.83531 0.44538 -0.01816 0.00682  -0.03794 107 ILE D CA  
6838  C C   . ILE D 108 ? 0.66629 1.00903 0.60298 -0.01581 0.01035  -0.02245 107 ILE D C   
6839  O O   . ILE D 108 ? 0.57994 0.89861 0.51564 -0.00756 0.01786  -0.02149 107 ILE D O   
6840  C CB  . ILE D 108 ? 0.62837 0.91703 0.55080 -0.03872 0.01479  -0.06099 107 ILE D CB  
6841  C CG1 . ILE D 108 ? 0.45961 0.71711 0.37206 -0.03905 0.01226  -0.07628 107 ILE D CG1 
6842  C CG2 . ILE D 108 ? 0.55587 0.88941 0.48968 -0.07057 0.01786  -0.07189 107 ILE D CG2 
6843  C CD1 . ILE D 108 ? 0.52280 0.81948 0.43321 -0.04953 0.00294  -0.07763 107 ILE D CD1 
6844  N N   . LYS D 109 ? 0.61059 1.00829 0.55950 -0.02273 0.00518  -0.00761 108 LYS D N   
6845  C CA  . LYS D 109 ? 0.59752 1.02608 0.55942 -0.02226 0.00830  0.00799  108 LYS D CA  
6846  C C   . LYS D 109 ? 0.53588 0.98643 0.50012 -0.05181 0.01306  -0.00531 108 LYS D C   
6847  O O   . LYS D 109 ? 0.60245 1.08967 0.56740 -0.07650 0.00949  -0.01672 108 LYS D O   
6848  C CB  . LYS D 109 ? 0.65866 1.14058 0.63960 -0.01583 0.00187  0.03391  108 LYS D CB  
6849  C CG  . LYS D 109 ? 0.77181 1.23392 0.76540 0.01434  0.00172  0.04773  108 LYS D CG  
6850  C CD  . LYS D 109 ? 0.73507 1.25298 0.75879 0.01938  -0.00268 0.07773  108 LYS D CD  
6851  C CE  . LYS D 109 ? 0.76994 1.32812 0.81520 0.02022  0.00081  0.09882  108 LYS D CE  
6852  N NZ  . LYS D 109 ? 0.85475 1.46551 0.93919 0.03004  -0.00108 0.13430  108 LYS D NZ  
6853  N N   . PRO D 110 ? 0.54166 0.97587 0.51042 -0.05150 0.02222  -0.00565 109 PRO D N   
6854  C CA  . PRO D 110 ? 0.59433 1.05082 0.57482 -0.08015 0.02927  -0.01894 109 PRO D CA  
6855  C C   . PRO D 110 ? 0.67237 1.19870 0.66427 -0.09360 0.02375  -0.00690 109 PRO D C   
6856  O O   . PRO D 110 ? 0.68961 1.24139 0.68527 -0.07641 0.01720  0.01838  109 PRO D O   
6857  C CB  . PRO D 110 ? 0.56556 0.98643 0.55198 -0.06952 0.04086  -0.01379 109 PRO D CB  
6858  C CG  . PRO D 110 ? 0.54457 0.95626 0.52286 -0.03786 0.03703  0.00759  109 PRO D CG  
6859  C CD  . PRO D 110 ? 0.54480 0.94662 0.51167 -0.02569 0.02768  0.00604  109 PRO D CD  
6860  N N   . ASP D 111 ? 0.74663 1.30736 0.74923 -0.12569 0.02798  -0.02612 110 ASP D N   
6861  C CA  . ASP D 111 ? 0.76680 1.40289 0.78126 -0.14338 0.02340  -0.01756 110 ASP D CA  
6862  C C   . ASP D 111 ? 0.73476 1.36607 0.76515 -0.14601 0.03374  -0.01420 110 ASP D C   
6863  O O   . ASP D 111 ? 0.82436 1.45146 0.86972 -0.16973 0.04512  -0.03865 110 ASP D O   
6864  C CB  . ASP D 111 ? 0.81519 1.50517 0.83232 -0.17991 0.02164  -0.04506 110 ASP D CB  
6865  C CG  . ASP D 111 ? 0.90897 1.69079 0.92863 -0.18942 0.00903  -0.02546 110 ASP D CG  
6866  O OD1 . ASP D 111 ? 0.90940 1.72192 0.93991 -0.18034 0.00663  0.00182  110 ASP D OD1 
6867  O OD2 . ASP D 111 ? 1.04568 1.87336 1.05837 -0.20572 0.00192  -0.03504 110 ASP D OD2 
6868  N N   . ILE D 112 ? 0.71718 1.34891 0.74938 -0.12152 0.03170  0.01543  111 ILE D N   
6869  C CA  . ILE D 112 ? 0.72565 1.35219 0.77168 -0.12006 0.04135  0.02272  111 ILE D CA  
6870  C C   . ILE D 112 ? 0.75934 1.45276 0.82311 -0.15032 0.04150  0.01652  111 ILE D C   
6871  O O   . ILE D 112 ? 0.74463 1.50048 0.81136 -0.15344 0.03127  0.03369  111 ILE D O   
6872  C CB  . ILE D 112 ? 0.65495 1.27190 0.69968 -0.08745 0.03976  0.05291  111 ILE D CB  
6873  C CG1 . ILE D 112 ? 0.62349 1.18400 0.65163 -0.06019 0.03955  0.05359  111 ILE D CG1 
6874  C CG2 . ILE D 112 ? 0.60179 1.21383 0.65919 -0.08559 0.05036  0.06054  111 ILE D CG2 
6875  C CD1 . ILE D 112 ? 0.50429 1.00998 0.52606 -0.05907 0.04979  0.03871  111 ILE D CD1 
6876  N N   . GLN D 113 ? 0.82691 1.51117 0.90789 -0.17296 0.05443  -0.00695 112 GLN D N   
6877  C CA  . GLN D 113 ? 0.80985 1.55985 0.91094 -0.20644 0.05646  -0.02167 112 GLN D CA  
6878  C C   . GLN D 113 ? 0.84815 1.63327 0.95951 -0.19828 0.05474  0.00634  112 GLN D C   
6879  O O   . GLN D 113 ? 0.77821 1.63833 0.89563 -0.21395 0.04648  0.01272  112 GLN D O   
6880  C CB  . GLN D 113 ? 0.83352 1.55918 0.96100 -0.23291 0.07478  -0.05756 112 GLN D CB  
6881  N N   . ASN D 114 ? 0.84138 1.57928 0.95578 -0.17433 0.06267  0.02439  113 ASN D N   
6882  C CA  . ASN D 114 ? 0.75041 1.51561 0.87663 -0.16584 0.06353  0.04949  113 ASN D CA  
6883  C C   . ASN D 114 ? 0.78883 1.51543 0.90185 -0.12682 0.06222  0.07792  113 ASN D C   
6884  O O   . ASN D 114 ? 0.66043 1.33835 0.77301 -0.11175 0.07265  0.08079  113 ASN D O   
6885  C CB  . ASN D 114 ? 0.81448 1.57272 0.96757 -0.18315 0.07939  0.03708  113 ASN D CB  
6886  N N   . PRO D 115 ? 0.84409 1.59622 0.95097 -0.11024 0.05115  0.09935  114 PRO D N   
6887  C CA  . PRO D 115 ? 0.65989 1.38014 0.76191 -0.07524 0.05281  0.12034  114 PRO D CA  
6888  C C   . PRO D 115 ? 0.68285 1.40896 0.79878 -0.06691 0.06159  0.13595  114 PRO D C   
6889  O O   . PRO D 115 ? 0.74652 1.51925 0.87969 -0.08300 0.06153  0.14305  114 PRO D O   
6890  C CB  . PRO D 115 ? 0.70764 1.46582 0.81587 -0.06503 0.04194  0.14023  114 PRO D CB  
6891  C CG  . PRO D 115 ? 0.72966 1.52620 0.83361 -0.09155 0.03277  0.12715  114 PRO D CG  
6892  C CD  . PRO D 115 ? 0.75005 1.56437 0.85912 -0.12265 0.03832  0.10542  114 PRO D CD  
6893  N N   . ASP D 116 ? 0.70639 1.38984 0.81457 -0.04233 0.06928  0.14056  115 ASP D N   
6894  C CA  . ASP D 116 ? 0.69630 1.38448 0.81541 -0.03156 0.07869  0.15530  115 ASP D CA  
6895  C C   . ASP D 116 ? 0.63971 1.29993 0.74982 -0.00032 0.08346  0.16111  115 ASP D C   
6896  O O   . ASP D 116 ? 0.67324 1.30513 0.77297 0.00885  0.09216  0.15784  115 ASP D O   
6897  C CB  . ASP D 116 ? 0.72465 1.39698 0.84877 -0.04639 0.08931  0.14705  115 ASP D CB  
6898  C CG  . ASP D 116 ? 0.79904 1.48980 0.93918 -0.04168 0.09829  0.16417  115 ASP D CG  
6899  O OD1 . ASP D 116 ? 0.81285 1.52916 0.95950 -0.02806 0.09619  0.18048  115 ASP D OD1 
6900  O OD2 . ASP D 116 ? 0.78995 1.46998 0.94124 -0.05155 0.10898  0.16234  115 ASP D OD2 
6901  N N   . PRO D 117 ? 0.69910 1.37150 0.81771 0.01596  0.07967  0.16973  116 PRO D N   
6902  C CA  . PRO D 117 ? 0.70655 1.35292 0.81998 0.04284  0.08590  0.16575  116 PRO D CA  
6903  C C   . PRO D 117 ? 0.61775 1.26968 0.73605 0.05477  0.09805  0.17219  116 PRO D C   
6904  O O   . PRO D 117 ? 0.70389 1.38676 0.84160 0.05031  0.10129  0.18728  116 PRO D O   
6905  C CB  . PRO D 117 ? 0.67179 1.33733 0.80926 0.05401  0.08230  0.17555  116 PRO D CB  
6906  C CG  . PRO D 117 ? 0.69725 1.41166 0.85634 0.03750  0.07677  0.19546  116 PRO D CG  
6907  C CD  . PRO D 117 ? 0.66821 1.38427 0.80811 0.01037  0.07140  0.18461  116 PRO D CD  
6908  N N   . ALA D 118 ? 0.57830 0.99865 0.83660 -0.02866 -0.00207 0.11702  117 ALA D N   
6909  C CA  . ALA D 118 ? 0.64255 1.08216 0.91205 -0.02751 0.00609  0.11105  117 ALA D CA  
6910  C C   . ALA D 118 ? 0.65719 1.07525 0.92614 -0.01466 0.01839  0.09072  117 ALA D C   
6911  O O   . ALA D 118 ? 0.61972 1.00522 0.87133 -0.01283 0.01802  0.08101  117 ALA D O   
6912  C CB  . ALA D 118 ? 0.62425 1.06776 0.86639 -0.04947 -0.00334 0.11398  117 ALA D CB  
6913  N N   . VAL D 119 ? 0.59952 1.04046 0.88773 -0.00554 0.02913  0.08402  118 VAL D N   
6914  C CA  . VAL D 119 ? 0.55875 0.98419 0.84547 0.00617  0.04014  0.06307  118 VAL D CA  
6915  C C   . VAL D 119 ? 0.57079 1.01804 0.84380 -0.00285 0.04459  0.05849  118 VAL D C   
6916  O O   . VAL D 119 ? 0.60547 1.09592 0.89858 -0.00009 0.05035  0.06437  118 VAL D O   
6917  C CB  . VAL D 119 ? 0.57188 1.00276 0.89518 0.03008  0.04905  0.05581  118 VAL D CB  
6918  C CG1 . VAL D 119 ? 0.59360 1.00867 0.91175 0.04070  0.05866  0.03158  118 VAL D CG1 
6919  C CG2 . VAL D 119 ? 0.55803 0.96598 0.89471 0.03553  0.04257  0.06498  118 VAL D CG2 
6920  N N   . TYR D 120 ? 0.61756 1.03878 0.85748 -0.01347 0.04159  0.04962  119 TYR D N   
6921  C CA  . TYR D 120 ? 0.65940 1.09723 0.88181 -0.02532 0.04349  0.04840  119 TYR D CA  
6922  C C   . TYR D 120 ? 0.70579 1.13625 0.92380 -0.01300 0.05468  0.02725  119 TYR D C   
6923  O O   . TYR D 120 ? 0.63561 1.03684 0.85657 0.00000  0.05710  0.01308  119 TYR D O   
6924  C CB  . TYR D 120 ? 0.66130 1.07282 0.84715 -0.04783 0.02796  0.05595  119 TYR D CB  
6925  C CG  . TYR D 120 ? 0.69622 1.10786 0.87997 -0.06105 0.01386  0.07330  119 TYR D CG  
6926  C CD1 . TYR D 120 ? 0.65835 1.11059 0.85622 -0.07357 0.01055  0.09143  119 TYR D CD1 
6927  C CD2 . TYR D 120 ? 0.69540 1.07068 0.86235 -0.06129 0.00349  0.07121  119 TYR D CD2 
6928  C CE1 . TYR D 120 ? 0.71828 1.17049 0.91297 -0.08715 -0.00446 0.10670  119 TYR D CE1 
6929  C CE2 . TYR D 120 ? 0.68255 1.05833 0.84371 -0.07298 -0.01031 0.08470  119 TYR D CE2 
6930  C CZ  . TYR D 120 ? 0.71910 1.13107 0.89370 -0.08655 -0.01517 0.10225  119 TYR D CZ  
6931  O OH  . TYR D 120 ? 0.68159 1.09387 0.84932 -0.09962 -0.03095 0.11514  119 TYR D OH  
6932  N N   . GLN D 121 ? 0.69788 1.15811 0.90823 -0.01897 0.06067  0.02640  120 GLN D N   
6933  C CA  . GLN D 121 ? 0.65902 1.11771 0.85933 -0.00995 0.07019  0.00670  120 GLN D CA  
6934  C C   . GLN D 121 ? 0.72638 1.17223 0.88970 -0.03037 0.06197  0.01128  120 GLN D C   
6935  O O   . GLN D 121 ? 0.76907 1.23360 0.92202 -0.05072 0.05492  0.03031  120 GLN D O   
6936  C CB  . GLN D 121 ? 0.69095 1.20179 0.91298 0.00413  0.08583  -0.00036 120 GLN D CB  
6937  C CG  . GLN D 121 ? 0.80071 1.31273 1.00956 0.01459  0.09554  -0.02354 120 GLN D CG  
6938  C CD  . GLN D 121 ? 0.85056 1.41171 1.08243 0.03585  0.11180  -0.03700 120 GLN D CD  
6939  O OE1 . GLN D 121 ? 0.92359 1.51577 1.14106 0.03652  0.12093  -0.04652 120 GLN D OE1 
6940  N NE2 . GLN D 121 ? 0.84706 1.41676 1.11428 0.05484  0.11502  -0.03826 120 GLN D NE2 
6941  N N   . LEU D 122 ? 0.72341 1.13689 0.86804 -0.02585 0.06099  -0.00465 121 LEU D N   
6942  C CA  . LEU D 122 ? 0.74796 1.14325 0.85792 -0.04206 0.05128  -0.00117 121 LEU D CA  
6943  C C   . LEU D 122 ? 0.92301 1.33726 1.02285 -0.03692 0.06112  -0.01514 121 LEU D C   
6944  O O   . LEU D 122 ? 1.01948 1.44120 1.13469 -0.01753 0.07286  -0.03505 121 LEU D O   
6945  C CB  . LEU D 122 ? 0.71935 1.06231 0.81332 -0.04128 0.03916  -0.00676 121 LEU D CB  
6946  C CG  . LEU D 122 ? 0.75694 1.08041 0.86000 -0.04073 0.03148  0.00082  121 LEU D CG  
6947  C CD1 . LEU D 122 ? 0.69971 0.98038 0.78377 -0.03866 0.02103  -0.00634 121 LEU D CD1 
6948  C CD2 . LEU D 122 ? 0.80129 1.13798 0.90046 -0.05860 0.02201  0.02186  121 LEU D CD2 
6949  N N   . ARG D 123 ? 0.91098 1.33120 0.98337 -0.05501 0.05451  -0.00439 122 ARG D N   
6950  C CA  . ARG D 123 ? 0.80851 1.25053 0.86506 -0.05375 0.06209  -0.01431 122 ARG D CA  
6951  C C   . ARG D 123 ? 0.86188 1.26247 0.88778 -0.06085 0.04847  -0.01676 122 ARG D C   
6952  O O   . ARG D 123 ? 0.83766 1.20003 0.85096 -0.07107 0.03207  -0.00561 122 ARG D O   
6953  C CB  . ARG D 123 ? 0.69692 1.19436 0.74818 -0.07015 0.06709  0.00419  122 ARG D CB  
6954  N N   . ASP D 124 ? 0.91192 1.32132 0.92562 -0.05375 0.05456  -0.03281 123 ASP D N   
6955  C CA  . ASP D 124 ? 0.89641 1.27237 0.88299 -0.05842 0.04184  -0.03590 123 ASP D CA  
6956  C C   . ASP D 124 ? 1.00290 1.38008 0.96145 -0.08286 0.02796  -0.01030 123 ASP D C   
6957  O O   . ASP D 124 ? 1.01096 1.34541 0.95325 -0.09048 0.00958  -0.00150 123 ASP D O   
6958  C CB  . ASP D 124 ? 0.97926 1.36855 0.95971 -0.04570 0.05102  -0.05971 123 ASP D CB  
6959  C CG  . ASP D 124 ? 0.99857 1.34925 0.96113 -0.04454 0.03795  -0.06782 123 ASP D CG  
6960  O OD1 . ASP D 124 ? 1.06160 1.38571 1.00617 -0.05681 0.02156  -0.05129 123 ASP D OD1 
6961  O OD2 . ASP D 124 ? 0.99577 1.34228 0.96320 -0.03084 0.04271  -0.09115 123 ASP D OD2 
6962  N N   . SER D 131 ? 0.75547 1.15025 0.89098 0.05175  0.09831  -0.13962 130 SER D N   
6963  C CA  . SER D 131 ? 0.88148 1.28487 1.02870 0.04228  0.09613  -0.11305 130 SER D CA  
6964  C C   . SER D 131 ? 0.81372 1.17556 0.97643 0.04170  0.08659  -0.10557 130 SER D C   
6965  O O   . SER D 131 ? 0.74760 1.08075 0.92213 0.05166  0.08421  -0.12025 130 SER D O   
6966  C CB  . SER D 131 ? 0.80363 1.25073 0.97570 0.05483  0.10791  -0.11152 130 SER D CB  
6967  O OG  . SER D 131 ? 0.87918 1.33810 1.06165 0.04320  0.10420  -0.08479 130 SER D OG  
6968  N N   . VAL D 132 ? 0.77599 1.13643 0.93776 0.02880  0.08031  -0.08223 131 VAL D N   
6969  C CA  . VAL D 132 ? 0.69016 1.01835 0.86103 0.02656  0.07155  -0.07313 131 VAL D CA  
6970  C C   . VAL D 132 ? 0.69440 1.03895 0.88226 0.02380  0.07086  -0.05327 131 VAL D C   
6971  O O   . VAL D 132 ? 0.64409 1.01005 0.82070 0.01093  0.06887  -0.03841 131 VAL D O   
6972  C CB  . VAL D 132 ? 0.73251 1.03477 0.87524 0.01297  0.06039  -0.06780 131 VAL D CB  
6973  C CG1 . VAL D 132 ? 0.65080 0.93303 0.79984 0.00995  0.05270  -0.05527 131 VAL D CG1 
6974  C CG2 . VAL D 132 ? 0.72715 1.01103 0.85990 0.01722  0.05910  -0.08649 131 VAL D CG2 
6975  N N   . CYS D 133 ? 0.66009 0.99461 0.87509 0.03408  0.07072  -0.05127 132 CYS D N   
6976  C CA  . CYS D 133 ? 0.72089 1.06874 0.95260 0.03171  0.06794  -0.03148 132 CYS D CA  
6977  C C   . CYS D 133 ? 0.61899 0.93978 0.84166 0.02250  0.05759  -0.02007 132 CYS D C   
6978  O O   . CYS D 133 ? 0.61369 0.90828 0.83608 0.02563  0.05534  -0.02750 132 CYS D O   
6979  C CB  . CYS D 133 ? 0.61082 0.96893 0.87966 0.05059  0.07345  -0.03430 132 CYS D CB  
6980  S SG  . CYS D 133 ? 0.72513 1.11446 1.00603 0.06953  0.08687  -0.05578 132 CYS D SG  
6981  N N   . LEU D 134 ? 0.60834 0.93870 0.82338 0.01080  0.05090  -0.00230 133 LEU D N   
6982  C CA  . LEU D 134 ? 0.57560 0.88492 0.77546 0.00249  0.04081  0.00646  133 LEU D CA  
6983  C C   . LEU D 134 ? 0.58713 0.90995 0.80498 0.00208  0.03714  0.02408  133 LEU D C   
6984  O O   . LEU D 134 ? 0.64465 0.98936 0.86256 -0.00614 0.03364  0.03629  133 LEU D O   
6985  C CB  . LEU D 134 ? 0.60003 0.90004 0.76494 -0.01239 0.03167  0.00861  133 LEU D CB  
6986  C CG  . LEU D 134 ? 0.59548 0.87484 0.74046 -0.01842 0.02016  0.01404  133 LEU D CG  
6987  C CD1 . LEU D 134 ? 0.63123 0.88966 0.77203 -0.00995 0.02140  0.00269  133 LEU D CD1 
6988  C CD2 . LEU D 134 ? 0.61688 0.88514 0.73024 -0.03291 0.00779  0.01753  133 LEU D CD2 
6989  N N   . PHE D 135 ? 0.61488 0.92678 0.84812 0.00907  0.03673  0.02742  134 PHE D N   
6990  C CA  . PHE D 135 ? 0.54444 0.86658 0.78953 0.00719  0.03108  0.04609  134 PHE D CA  
6991  C C   . PHE D 135 ? 0.53397 0.84439 0.74857 -0.00352 0.02203  0.05027  134 PHE D C   
6992  O O   . PHE D 135 ? 0.58404 0.87735 0.78786 -0.00175 0.02227  0.04314  134 PHE D O   
6993  C CB  . PHE D 135 ? 0.53252 0.84878 0.80831 0.01854  0.03351  0.05052  134 PHE D CB  
6994  C CG  . PHE D 135 ? 0.65381 0.98376 0.94466 0.01729  0.02722  0.07261  134 PHE D CG  
6995  C CD1 . PHE D 135 ? 0.61799 0.97186 0.90557 0.01042  0.02204  0.08509  134 PHE D CD1 
6996  C CD2 . PHE D 135 ? 0.65889 0.97912 0.96725 0.02096  0.02494  0.08297  134 PHE D CD2 
6997  C CE1 . PHE D 135 ? 0.63680 1.00532 0.93730 0.00893  0.01492  0.10597  134 PHE D CE1 
6998  C CE2 . PHE D 135 ? 0.62508 0.95956 0.94594 0.01907  0.01809  0.10570  134 PHE D CE2 
6999  C CZ  . PHE D 135 ? 0.60019 0.95917 0.91662 0.01388  0.01318  0.11645  134 PHE D CZ  
7000  N N   . THR D 136 ? 0.53358 0.85491 0.73445 -0.01407 0.01340  0.06074  135 THR D N   
7001  C CA  . THR D 136 ? 0.59567 0.90298 0.76272 -0.02258 0.00299  0.05996  135 THR D CA  
7002  C C   . THR D 136 ? 0.61684 0.94026 0.78240 -0.03027 -0.00673 0.07653  135 THR D C   
7003  O O   . THR D 136 ? 0.55466 0.90204 0.74493 -0.03110 -0.00636 0.08999  135 THR D O   
7004  C CB  . THR D 136 ? 0.58622 0.87705 0.72359 -0.03113 -0.00311 0.04938  135 THR D CB  
7005  O OG1 . THR D 136 ? 0.66648 0.93665 0.77090 -0.03406 -0.01387 0.04359  135 THR D OG1 
7006  C CG2 . THR D 136 ? 0.54855 0.85702 0.68817 -0.04382 -0.00871 0.06009  135 THR D CG2 
7007  N N   . ASP D 137 ? 0.60877 0.92072 0.74450 -0.03444 -0.01598 0.07422  136 ASP D N   
7008  C CA  . ASP D 137 ? 0.67111 0.99358 0.79351 -0.04398 -0.02881 0.08561  136 ASP D CA  
7009  C C   . ASP D 137 ? 0.67062 1.01977 0.82028 -0.04082 -0.02673 0.10498  136 ASP D C   
7010  O O   . ASP D 137 ? 0.81218 1.18002 0.96529 -0.04912 -0.03595 0.11911  136 ASP D O   
7011  C CB  . ASP D 137 ? 0.66005 0.98536 0.77532 -0.05873 -0.03933 0.08972  136 ASP D CB  
7012  C CG  . ASP D 137 ? 0.77932 1.07259 0.85975 -0.06553 -0.04834 0.07449  136 ASP D CG  
7013  O OD1 . ASP D 137 ? 0.73903 1.00889 0.79356 -0.05856 -0.05115 0.06043  136 ASP D OD1 
7014  O OD2 . ASP D 137 ? 0.76763 1.06104 0.84735 -0.07760 -0.05324 0.07772  136 ASP D OD2 
7015  N N   . PHE D 138 ? 0.63720 0.98798 0.80677 -0.03022 -0.01669 0.10758  137 PHE D N   
7016  C CA  . PHE D 138 ? 0.64919 1.02031 0.84191 -0.02781 -0.01717 0.12831  137 PHE D CA  
7017  C C   . PHE D 138 ? 0.71129 1.08651 0.87945 -0.02975 -0.02080 0.13177  137 PHE D C   
7018  O O   . PHE D 138 ? 0.68689 1.04894 0.82788 -0.02792 -0.01908 0.11558  137 PHE D O   
7019  C CB  . PHE D 138 ? 0.66374 1.03249 0.89525 -0.01674 -0.00692 0.13223  137 PHE D CB  
7020  C CG  . PHE D 138 ? 0.59380 0.94136 0.82080 -0.01149 0.00166  0.11604  137 PHE D CG  
7021  C CD1 . PHE D 138 ? 0.60653 0.95408 0.82902 -0.01158 0.00321  0.12085  137 PHE D CD1 
7022  C CD2 . PHE D 138 ? 0.57603 0.90869 0.80394 -0.00754 0.00784  0.09759  137 PHE D CD2 
7023  C CE1 . PHE D 138 ? 0.68688 1.01983 0.90823 -0.00810 0.01008  0.10745  137 PHE D CE1 
7024  C CE2 . PHE D 138 ? 0.63381 0.94897 0.85807 -0.00345 0.01407  0.08323  137 PHE D CE2 
7025  C CZ  . PHE D 138 ? 0.55342 0.86867 0.77563 -0.00385 0.01486  0.08811  137 PHE D CZ  
7026  N N   . ASP D 139 ? 0.70435 1.10195 0.88228 -0.03250 -0.02602 0.15354  138 ASP D N   
7027  C CA  . ASP D 139 ? 0.75913 1.16970 0.91220 -0.03505 -0.02910 0.15908  138 ASP D CA  
7028  C C   . ASP D 139 ? 0.73964 1.14971 0.90426 -0.02950 -0.01839 0.16121  138 ASP D C   
7029  O O   . ASP D 139 ? 0.70979 1.10947 0.90767 -0.02492 -0.01166 0.16479  138 ASP D O   
7030  C CB  . ASP D 139 ? 0.72071 1.15882 0.87980 -0.04130 -0.03892 0.18453  138 ASP D CB  
7031  C CG  . ASP D 139 ? 0.79370 1.24056 0.99959 -0.03721 -0.03651 0.20849  138 ASP D CG  
7032  O OD1 . ASP D 139 ? 0.83446 1.26400 1.06862 -0.02929 -0.02824 0.20232  138 ASP D OD1 
7033  O OD2 . ASP D 139 ? 0.78214 1.25198 0.99555 -0.04118 -0.04432 0.23312  138 ASP D OD2 
7034  N N   . SER D 140 ? 0.79859 1.22209 0.93485 -0.03009 -0.01764 0.15841  139 SER D N   
7035  C CA  . SER D 140 ? 0.70816 1.13826 0.85215 -0.02724 -0.00776 0.16031  139 SER D CA  
7036  C C   . SER D 140 ? 0.72463 1.16810 0.90474 -0.03180 -0.00672 0.19057  139 SER D C   
7037  O O   . SER D 140 ? 0.80469 1.25070 0.99905 -0.03267 0.00002  0.19560  139 SER D O   
7038  C CB  . SER D 140 ? 0.71593 1.16780 0.82093 -0.02548 -0.00689 0.15136  139 SER D CB  
7039  N N   . GLN D 141 ? 0.81772 1.26918 1.01431 -0.03536 -0.01495 0.21200  140 GLN D N   
7040  C CA  . GLN D 141 ? 0.89405 1.35411 1.12480 -0.03922 -0.01726 0.24315  140 GLN D CA  
7041  C C   . GLN D 141 ? 0.84700 1.27630 1.11833 -0.03315 -0.01391 0.24083  140 GLN D C   
7042  O O   . GLN D 141 ? 0.89804 1.32286 1.19298 -0.03661 -0.01339 0.25668  140 GLN D O   
7043  C CB  . GLN D 141 ? 0.85531 1.33362 1.09189 -0.04286 -0.02896 0.26691  140 GLN D CB  
7044  N N   . THR D 142 ? 0.86529 1.27410 1.14434 -0.02491 -0.01251 0.22134  141 THR D N   
7045  C CA  . THR D 142 ? 0.88189 1.26361 1.19684 -0.01644 -0.00969 0.21573  141 THR D CA  
7046  C C   . THR D 142 ? 0.90390 1.26679 1.21299 -0.01567 -0.00096 0.19425  141 THR D C   
7047  O O   . THR D 142 ? 0.87387 1.24265 1.15112 -0.01817 0.00371  0.17806  141 THR D O   
7048  C CB  . THR D 142 ? 0.94385 1.32056 1.26939 -0.00738 -0.01026 0.20402  141 THR D CB  
7049  O OG1 . THR D 142 ? 0.97887 1.34131 1.34647 0.00333  -0.01228 0.21130  141 THR D OG1 
7050  C CG2 . THR D 142 ? 0.72599 1.08882 1.03206 -0.00461 -0.00230 0.17306  141 THR D CG2 
7051  N N   . ASN D 143 ? 0.87317 1.21214 1.21387 -0.01136 -0.00050 0.19381  142 ASN D N   
7052  C CA  . ASN D 143 ? 0.90233 1.22347 1.24215 -0.01198 0.00553  0.17558  142 ASN D CA  
7053  C C   . ASN D 143 ? 0.96799 1.25849 1.33352 -0.00084 0.00619  0.15921  142 ASN D C   
7054  O O   . ASN D 143 ? 0.90205 1.18554 1.29204 0.00825  0.00173  0.16575  142 ASN D O   
7055  C CB  . ASN D 143 ? 0.89424 1.22175 1.24336 -0.02380 0.00336  0.19535  142 ASN D CB  
7056  C CG  . ASN D 143 ? 0.93724 1.26675 1.31343 -0.02869 -0.00674 0.22923  142 ASN D CG  
7057  O OD1 . ASN D 143 ? 0.96664 1.26788 1.37559 -0.02260 -0.01338 0.23353  142 ASN D OD1 
7058  N ND2 . ASN D 143 ? 0.96527 1.32807 1.32692 -0.03874 -0.00897 0.25318  142 ASN D ND2 
7059  N N   . VAL D 144 ? 0.87782 1.15259 1.23711 -0.00019 0.01146  0.13680  143 VAL D N   
7060  C CA  . VAL D 144 ? 0.85536 1.10369 1.23059 0.01081  0.01317  0.11516  143 VAL D CA  
7061  C C   . VAL D 144 ? 0.88050 1.10263 1.28105 0.00722  0.00741  0.11820  143 VAL D C   
7062  O O   . VAL D 144 ? 0.88601 1.11423 1.28731 -0.00648 0.00438  0.13407  143 VAL D O   
7063  C CB  . VAL D 144 ? 0.86453 1.11293 1.21234 0.01343  0.02117  0.08690  143 VAL D CB  
7064  C CG1 . VAL D 144 ? 0.87947 1.11466 1.23800 0.02685  0.02436  0.06658  143 VAL D CG1 
7065  C CG2 . VAL D 144 ? 0.80921 1.08103 1.12496 0.00929  0.02324  0.08842  143 VAL D CG2 
7066  N N   . SER D 145 ? 0.84611 1.04032 1.26751 0.01939  0.00518  0.10242  144 SER D N   
7067  C CA  . SER D 145 ? 0.94045 1.10088 1.38542 0.01679  -0.00326 0.10016  144 SER D CA  
7068  C C   . SER D 145 ? 0.99772 1.13936 1.43540 0.02513  0.00110  0.06503  144 SER D C   
7069  O O   . SER D 145 ? 0.89412 1.04615 1.31714 0.03706  0.00980  0.04508  144 SER D O   
7070  C CB  . SER D 145 ? 0.98665 1.12274 1.46733 0.02575  -0.01509 0.11511  144 SER D CB  
7071  O OG  . SER D 145 ? 1.04813 1.17901 1.53687 0.04825  -0.01174 0.09549  144 SER D OG  
7072  N N   . GLN D 146 ? 1.04396 1.16008 1.49170 0.01685  -0.00605 0.05918  145 GLN D N   
7073  C CA  . GLN D 146 ? 1.02163 1.11931 1.46137 0.02297  -0.00414 0.02604  145 GLN D CA  
7074  C C   . GLN D 146 ? 1.00317 1.07660 1.45840 0.04505  -0.00608 0.00556  145 GLN D C   
7075  O O   . GLN D 146 ? 1.05849 1.11858 1.53902 0.05456  -0.01318 0.01825  145 GLN D O   
7076  C CB  . GLN D 146 ? 0.95951 1.03624 1.40869 0.00659  -0.01417 0.02654  145 GLN D CB  
7077  N N   . SER D 147 ? 1.03511 1.10550 1.47452 0.05456  0.00007  -0.02670 146 SER D N   
7078  C CA  . SER D 147 ? 1.09755 1.15350 1.54734 0.07830  0.00089  -0.05097 146 SER D CA  
7079  C C   . SER D 147 ? 1.14948 1.15509 1.62509 0.08288  -0.01532 -0.06067 146 SER D C   
7080  O O   . SER D 147 ? 1.11713 1.09972 1.59469 0.06543  -0.02555 -0.05885 146 SER D O   
7081  C CB  . SER D 147 ? 1.03220 1.10588 1.45349 0.08554  0.01274  -0.08135 146 SER D CB  
7082  N N   . LYS D 148 ? 1.21595 1.20460 1.71274 0.10696  -0.01898 -0.07107 147 LYS D N   
7083  C CA  . LYS D 148 ? 1.21318 1.14637 1.73429 0.11530  -0.03702 -0.08410 147 LYS D CA  
7084  C C   . LYS D 148 ? 1.25440 1.16897 1.75856 0.12240  -0.03710 -0.12588 147 LYS D C   
7085  O O   . LYS D 148 ? 1.32957 1.19854 1.84210 0.11372  -0.05393 -0.13514 147 LYS D O   
7086  C CB  . LYS D 148 ? 1.20663 1.12733 1.75668 0.14308  -0.04205 -0.08332 147 LYS D CB  
7087  N N   . ASP D 149 ? 1.24756 1.19795 1.72724 0.13619  -0.01979 -0.15005 148 ASP D N   
7088  C CA  . ASP D 149 ? 1.25250 1.19276 1.71156 0.14342  -0.01861 -0.18974 148 ASP D CA  
7089  C C   . ASP D 149 ? 1.20211 1.15513 1.63405 0.11669  -0.01642 -0.18756 148 ASP D C   
7090  O O   . ASP D 149 ? 1.12623 1.11394 1.54558 0.10084  -0.00725 -0.16353 148 ASP D O   
7091  C CB  . ASP D 149 ? 1.10981 1.08922 1.55419 0.16934  -0.00083 -0.21448 148 ASP D CB  
7092  N N   . SER D 150 ? 1.20457 1.12836 1.62766 0.11298  -0.02646 -0.21425 149 SER D N   
7093  C CA  . SER D 150 ? 1.18855 1.12527 1.58774 0.09003  -0.02611 -0.21499 149 SER D CA  
7094  C C   . SER D 150 ? 1.14701 1.12732 1.51065 0.09633  -0.00863 -0.23184 149 SER D C   
7095  O O   . SER D 150 ? 1.10332 1.10353 1.44616 0.07877  -0.00599 -0.22581 149 SER D O   
7096  C CB  . SER D 150 ? 1.10728 0.99810 1.51060 0.08134  -0.04572 -0.23611 149 SER D CB  
7097  N N   . ASP D 151 ? 1.06972 1.06754 1.42696 0.12097  0.00266  -0.25136 150 ASP D N   
7098  C CA  . ASP D 151 ? 1.00922 1.05278 1.33359 0.12496  0.01912  -0.26259 150 ASP D CA  
7099  C C   . ASP D 151 ? 0.97638 1.06174 1.29580 0.11866  0.03235  -0.23251 150 ASP D C   
7100  O O   . ASP D 151 ? 0.96511 1.08713 1.25719 0.11637  0.04376  -0.23484 150 ASP D O   
7101  C CB  . ASP D 151 ? 0.93722 0.98978 1.25604 0.15340  0.02626  -0.29692 150 ASP D CB  
7102  N N   . VAL D 152 ? 0.94113 1.02085 1.28500 0.11463  0.02939  -0.20391 151 VAL D N   
7103  C CA  . VAL D 152 ? 0.95196 1.06661 1.29130 0.10734  0.03878  -0.17556 151 VAL D CA  
7104  C C   . VAL D 152 ? 0.88252 0.98914 1.22182 0.08441  0.03180  -0.14989 151 VAL D C   
7105  O O   . VAL D 152 ? 0.95473 1.03254 1.31647 0.07802  0.02030  -0.13956 151 VAL D O   
7106  C CB  . VAL D 152 ? 0.91053 1.03410 1.27651 0.12337  0.04169  -0.16344 151 VAL D CB  
7107  C CG1 . VAL D 152 ? 0.84594 0.99998 1.20799 0.11162  0.04719  -0.13205 151 VAL D CG1 
7108  C CG2 . VAL D 152 ? 0.85452 1.00011 1.21946 0.14806  0.05167  -0.18872 151 VAL D CG2 
7109  N N   . TYR D 153 ? 0.81552 0.94853 1.12979 0.07238  0.03800  -0.13929 152 TYR D N   
7110  C CA  . TYR D 153 ? 0.78818 0.92125 1.09798 0.05410  0.03323  -0.11904 152 TYR D CA  
7111  C C   . TYR D 153 ? 0.71303 0.86919 1.02019 0.05069  0.03821  -0.09389 152 TYR D C   
7112  O O   . TYR D 153 ? 0.74479 0.92395 1.03393 0.05339  0.04572  -0.09416 152 TYR D O   
7113  C CB  . TYR D 153 ? 0.78397 0.92404 1.06568 0.04497  0.03310  -0.13026 152 TYR D CB  
7114  C CG  . TYR D 153 ? 0.76614 0.88863 1.04440 0.04855  0.02829  -0.15801 152 TYR D CG  
7115  C CD1 . TYR D 153 ? 0.69495 0.78959 0.99127 0.04141  0.01621  -0.16195 152 TYR D CD1 
7116  C CD2 . TYR D 153 ? 0.81128 0.94676 1.06724 0.05746  0.03473  -0.17956 152 TYR D CD2 
7117  C CE1 . TYR D 153 ? 0.76524 0.84128 1.05673 0.04371  0.00940  -0.18913 152 TYR D CE1 
7118  C CE2 . TYR D 153 ? 0.85948 0.98051 1.10871 0.06123  0.02970  -0.20699 152 TYR D CE2 
7119  C CZ  . TYR D 153 ? 0.78158 0.87078 1.04824 0.05465  0.01638  -0.21294 152 TYR D CZ  
7120  O OH  . TYR D 153 ? 0.88278 0.95503 1.14116 0.05737  0.00901  -0.24197 152 TYR D OH  
7121  N N   . ILE D 154 ? 0.67755 0.82867 1.00171 0.04313  0.03287  -0.07138 153 ILE D N   
7122  C CA  . ILE D 154 ? 0.69945 0.87129 1.02014 0.03905  0.03548  -0.04777 153 ILE D CA  
7123  C C   . ILE D 154 ? 0.61739 0.79396 0.93228 0.02482  0.03163  -0.03235 153 ILE D C   
7124  O O   . ILE D 154 ? 0.61105 0.77468 0.94406 0.01783  0.02507  -0.02598 153 ILE D O   
7125  C CB  . ILE D 154 ? 0.70803 0.87756 1.05668 0.04700  0.03333  -0.03286 153 ILE D CB  
7126  C CG1 . ILE D 154 ? 0.75094 0.92120 1.10865 0.06507  0.03792  -0.05051 153 ILE D CG1 
7127  C CG2 . ILE D 154 ? 0.61781 0.81129 0.95962 0.04142  0.03480  -0.00918 153 ILE D CG2 
7128  C CD1 . ILE D 154 ? 0.73894 0.91057 1.12575 0.07654  0.03538  -0.03657 153 ILE D CD1 
7129  N N   . THR D 155 ? 0.59499 0.79110 0.88500 0.02062  0.03486  -0.02646 154 THR D N   
7130  C CA  . THR D 155 ? 0.72641 0.93408 1.00811 0.01126  0.03276  -0.01439 154 THR D CA  
7131  C C   . THR D 155 ? 0.70147 0.92264 0.99141 0.00797  0.03174  0.01017  154 THR D C   
7132  O O   . THR D 155 ? 0.75625 0.97893 1.05415 0.01267  0.03216  0.01803  154 THR D O   
7133  C CB  . THR D 155 ? 0.64847 0.86615 0.89707 0.01131  0.03453  -0.02378 154 THR D CB  
7134  O OG1 . THR D 155 ? 0.65043 0.87629 0.88335 0.01356  0.03605  -0.01831 154 THR D OG1 
7135  C CG2 . THR D 155 ? 0.57375 0.78065 0.81202 0.01419  0.03480  -0.04569 154 THR D CG2 
7136  N N   . ASP D 156 ? 0.69564 0.93159 0.98371 -0.00001 0.03037  0.02288  155 ASP D N   
7137  C CA  . ASP D 156 ? 0.76916 1.02419 1.05806 -0.00396 0.02964  0.04591  155 ASP D CA  
7138  C C   . ASP D 156 ? 0.76826 1.03688 1.02532 -0.00021 0.03158  0.04236  155 ASP D C   
7139  O O   . ASP D 156 ? 0.73564 0.99899 0.97026 0.00377  0.03264  0.02455  155 ASP D O   
7140  C CB  . ASP D 156 ? 0.73556 1.00907 1.03269 -0.01419 0.02841  0.06122  155 ASP D CB  
7141  C CG  . ASP D 156 ? 0.93205 1.22312 1.20670 -0.01332 0.03162  0.04888  155 ASP D CG  
7142  O OD1 . ASP D 156 ? 1.03951 1.36037 1.30304 -0.01537 0.03370  0.05949  155 ASP D OD1 
7143  O OD2 . ASP D 156 ? 0.87868 1.15588 1.14613 -0.00915 0.03175  0.02815  155 ASP D OD2 
7144  N N   . LYS D 157 ? 0.73696 1.02108 0.99153 -0.00242 0.02996  0.06027  156 LYS D N   
7145  C CA  . LYS D 157 ? 0.74728 1.04014 0.97161 -0.00029 0.02870  0.05678  156 LYS D CA  
7146  C C   . LYS D 157 ? 0.61708 0.92010 0.81370 0.00150  0.02925  0.04622  156 LYS D C   
7147  O O   . LYS D 157 ? 0.65339 0.96909 0.85660 -0.00003 0.03184  0.04809  156 LYS D O   
7148  C CB  . LYS D 157 ? 0.56028 0.86941 0.78723 -0.00373 0.02521  0.07810  156 LYS D CB  
7149  C CG  . LYS D 157 ? 0.60185 0.93492 0.83123 -0.00951 0.02520  0.09662  156 LYS D CG  
7150  C CD  . LYS D 157 ? 0.69413 1.04549 0.91681 -0.01275 0.02048  0.11548  156 LYS D CD  
7151  C CE  . LYS D 157 ? 0.55164 0.93276 0.77554 -0.01972 0.02085  0.13690  156 LYS D CE  
7152  N NZ  . LYS D 157 ? 0.72055 1.12214 0.93262 -0.02303 0.01530  0.15428  156 LYS D NZ  
7153  N N   . CYS D 158 ? 0.64008 0.93804 0.80652 0.00500  0.02557  0.03532  157 CYS D N   
7154  C CA  . CYS D 158 ? 0.61326 0.91241 0.75211 0.01121  0.02395  0.01996  157 CYS D CA  
7155  C C   . CYS D 158 ? 0.60803 0.90179 0.71461 0.01300  0.01607  0.01533  157 CYS D C   
7156  O O   . CYS D 158 ? 0.62600 0.90540 0.72911 0.00835  0.01134  0.01651  157 CYS D O   
7157  C CB  . CYS D 158 ? 0.73135 1.01102 0.86942 0.01457  0.02428  0.00270  157 CYS D CB  
7158  S SG  . CYS D 158 ? 0.81891 1.09639 0.92840 0.02521  0.02034  -0.01661 157 CYS D SG  
7159  N N   . VAL D 159 ? 0.54225 0.84940 0.62558 0.01970  0.01401  0.00961  158 VAL D N   
7160  C CA  . VAL D 159 ? 0.66370 0.96494 0.71419 0.02180  0.00429  0.00400  158 VAL D CA  
7161  C C   . VAL D 159 ? 0.61362 0.88873 0.63564 0.03123  -0.00402 -0.01846 158 VAL D C   
7162  O O   . VAL D 159 ? 0.67663 0.95842 0.69513 0.04255  -0.00096 -0.03007 158 VAL D O   
7163  C CB  . VAL D 159 ? 0.58123 0.91581 0.62102 0.02509  0.00624  0.01089  158 VAL D CB  
7164  C CG1 . VAL D 159 ? 0.60192 0.92767 0.60692 0.02597  -0.00589 0.00416  158 VAL D CG1 
7165  C CG2 . VAL D 159 ? 0.57213 0.93247 0.64308 0.01508  0.01349  0.03677  158 VAL D CG2 
7166  N N   . LEU D 160 ? 0.64799 0.89434 0.65112 0.02602  -0.01594 -0.02294 159 LEU D N   
7167  C CA  . LEU D 160 ? 0.78859 1.00345 0.76069 0.03345  -0.02886 -0.04171 159 LEU D CA  
7168  C C   . LEU D 160 ? 0.76469 0.96959 0.70409 0.03462  -0.04269 -0.04781 159 LEU D C   
7169  O O   . LEU D 160 ? 0.73452 0.94860 0.67552 0.02323  -0.04526 -0.03503 159 LEU D O   
7170  C CB  . LEU D 160 ? 0.68146 0.86686 0.65561 0.02364  -0.03483 -0.04118 159 LEU D CB  
7171  C CG  . LEU D 160 ? 0.78360 0.96110 0.76023 0.00608  -0.04114 -0.02797 159 LEU D CG  
7172  C CD1 . LEU D 160 ? 0.84899 0.99569 0.79117 0.00098  -0.06172 -0.03419 159 LEU D CD1 
7173  C CD2 . LEU D 160 ? 0.73019 0.90406 0.72586 -0.00200 -0.03560 -0.02264 159 LEU D CD2 
7174  N N   . ASP D 161 ? 0.90752 1.09300 0.81703 0.04962  -0.05303 -0.06854 160 ASP D N   
7175  C CA  . ASP D 161 ? 0.83170 1.00183 0.70510 0.05415  -0.06873 -0.08055 160 ASP D CA  
7176  C C   . ASP D 161 ? 0.90406 1.01987 0.75054 0.05587  -0.08992 -0.09565 160 ASP D C   
7177  O O   . ASP D 161 ? 0.83642 0.93663 0.67598 0.07208  -0.09253 -0.11075 160 ASP D O   
7178  C CB  . ASP D 161 ? 0.93552 1.13694 0.79492 0.07514  -0.06236 -0.09417 160 ASP D CB  
7179  N N   . MET D 162 ? 0.92585 1.01363 0.75870 0.03813  -0.10652 -0.08961 161 MET D N   
7180  C CA  . MET D 162 ? 1.02696 1.05869 0.83251 0.03489  -0.13106 -0.10015 161 MET D CA  
7181  C C   . MET D 162 ? 1.07321 1.08170 0.83872 0.04941  -0.14924 -0.12333 161 MET D C   
7182  O O   . MET D 162 ? 1.05924 1.07140 0.81109 0.03937  -0.15747 -0.12089 161 MET D O   
7183  C CB  . MET D 162 ? 1.01126 1.02839 0.82432 0.00538  -0.14077 -0.07968 161 MET D CB  
7184  C CG  . MET D 162 ? 0.85342 0.89696 0.70420 -0.00624 -0.12227 -0.05984 161 MET D CG  
7185  S SD  . MET D 162 ? 1.05105 1.09555 0.91453 -0.03876 -0.12987 -0.03480 161 MET D SD  
7186  C CE  . MET D 162 ? 0.99038 0.97199 0.81964 -0.04951 -0.16077 -0.04059 161 MET D CE  
7187  N N   . ARG D 163 ? 1.06205 1.04752 0.80844 0.07450  -0.15637 -0.14707 162 ARG D N   
7188  C CA  . ARG D 163 ? 1.24696 1.21362 0.95471 0.09553  -0.17185 -0.17480 162 ARG D CA  
7189  C C   . ARG D 163 ? 1.32620 1.22748 1.00077 0.08283  -0.20543 -0.18225 162 ARG D C   
7190  O O   . ARG D 163 ? 1.26973 1.15679 0.91122 0.09182  -0.22023 -0.20185 162 ARG D O   
7191  C CB  . ARG D 163 ? 1.14988 1.11523 0.85078 0.12984  -0.16914 -0.19883 162 ARG D CB  
7192  N N   . SER D 164 ? 1.36840 1.23040 1.04983 0.06116  -0.21891 -0.16690 163 SER D N   
7193  C CA  . SER D 164 ? 1.23752 1.03652 0.88993 0.04369  -0.25322 -0.16931 163 SER D CA  
7194  C C   . SER D 164 ? 1.34473 1.15875 0.99023 0.02198  -0.25896 -0.16033 163 SER D C   
7195  O O   . SER D 164 ? 1.47043 1.24401 1.08051 0.02092  -0.28580 -0.17684 163 SER D O   
7196  C CB  . SER D 164 ? 1.26406 1.03270 0.93033 0.01899  -0.26295 -0.14675 163 SER D CB  
7197  N N   . MET D 165 ? 1.30789 1.17805 0.98664 0.00517  -0.23596 -0.13493 164 MET D N   
7198  C CA  . MET D 165 ? 1.29225 1.18989 0.96982 -0.01149 -0.23726 -0.12471 164 MET D CA  
7199  C C   . MET D 165 ? 1.27561 1.22920 0.95705 0.01008  -0.21369 -0.13238 164 MET D C   
7200  O O   . MET D 165 ? 1.33517 1.29767 1.01077 0.03879  -0.20261 -0.15146 164 MET D O   
7201  C CB  . MET D 165 ? 1.23876 1.16185 0.95191 -0.04348 -0.22985 -0.09005 164 MET D CB  
7202  N N   . ASP D 166 ? 1.26295 1.25788 0.95531 -0.00424 -0.20659 -0.11556 165 ASP D N   
7203  C CA  . ASP D 166 ? 1.21002 1.26322 0.91017 0.01031  -0.18414 -0.11448 165 ASP D CA  
7204  C C   . ASP D 166 ? 1.23673 1.33899 0.98565 -0.00148 -0.15889 -0.08326 165 ASP D C   
7205  O O   . ASP D 166 ? 1.12640 1.27520 0.88674 -0.00292 -0.14660 -0.07010 165 ASP D O   
7206  C CB  . ASP D 166 ? 1.24274 1.30532 0.91199 0.00660  -0.19808 -0.12143 165 ASP D CB  
7207  N N   . PHE D 167 ? 1.05079 1.14212 0.82750 -0.00911 -0.15211 -0.07165 166 PHE D N   
7208  C CA  . PHE D 167 ? 0.98011 1.10789 0.80149 -0.02190 -0.13322 -0.04419 166 PHE D CA  
7209  C C   . PHE D 167 ? 0.96127 1.11685 0.80791 -0.00522 -0.10831 -0.04378 166 PHE D C   
7210  O O   . PHE D 167 ? 0.97602 1.11223 0.81727 0.00840  -0.10637 -0.05872 166 PHE D O   
7211  C CB  . PHE D 167 ? 0.98710 1.09182 0.82289 -0.04212 -0.14111 -0.03136 166 PHE D CB  
7212  C CG  . PHE D 167 ? 0.98419 1.12739 0.86220 -0.05550 -0.12589 -0.00499 166 PHE D CG  
7213  C CD1 . PHE D 167 ? 0.93879 1.10772 0.82579 -0.06976 -0.13053 0.01196  166 PHE D CD1 
7214  C CD2 . PHE D 167 ? 0.87185 1.02574 0.78018 -0.05231 -0.10819 0.00152  166 PHE D CD2 
7215  C CE1 . PHE D 167 ? 0.89634 1.10116 0.82402 -0.07818 -0.11738 0.03490  166 PHE D CE1 
7216  C CE2 . PHE D 167 ? 0.93534 1.12283 0.88165 -0.06078 -0.09503 0.02210  166 PHE D CE2 
7217  C CZ  . PHE D 167 ? 0.88009 1.09313 0.83719 -0.07254 -0.09943 0.03880  166 PHE D CZ  
7218  N N   . LYS D 168 ? 0.85660 1.05656 0.73148 -0.00729 -0.09143 -0.02544 167 LYS D N   
7219  C CA  . LYS D 168 ? 0.71601 0.94236 0.62214 0.00178  -0.06952 -0.01892 167 LYS D CA  
7220  C C   . LYS D 168 ? 0.75304 0.99853 0.69942 -0.01189 -0.05995 0.00571  167 LYS D C   
7221  O O   . LYS D 168 ? 0.75397 1.01515 0.70660 -0.02316 -0.06470 0.02134  167 LYS D O   
7222  C CB  . LYS D 168 ? 0.70113 0.96425 0.60215 0.01502  -0.05908 -0.02066 167 LYS D CB  
7223  C CG  . LYS D 168 ? 0.83298 1.08577 0.69492 0.03374  -0.06640 -0.04786 167 LYS D CG  
7224  C CD  . LYS D 168 ? 0.83675 1.13836 0.69548 0.04569  -0.05358 -0.04681 167 LYS D CD  
7225  C CE  . LYS D 168 ? 0.85866 1.15610 0.67874 0.06872  -0.05951 -0.07705 167 LYS D CE  
7226  N NZ  . LYS D 168 ? 0.86290 1.12967 0.64112 0.06840  -0.08169 -0.09367 167 LYS D NZ  
7227  N N   . SER D 169 ? 0.73982 0.98451 0.71317 -0.00953 -0.04756 0.00793  168 SER D N   
7228  C CA  . SER D 169 ? 0.71760 0.97674 0.72842 -0.01840 -0.03891 0.02635  168 SER D CA  
7229  C C   . SER D 169 ? 0.67859 0.94952 0.71815 -0.01013 -0.02236 0.02805  168 SER D C   
7230  O O   . SER D 169 ? 0.65229 0.91236 0.68484 -0.00133 -0.01875 0.01372  168 SER D O   
7231  C CB  . SER D 169 ? 0.65267 0.89204 0.66477 -0.02930 -0.04580 0.02647  168 SER D CB  
7232  O OG  . SER D 169 ? 0.68178 0.89618 0.68320 -0.02398 -0.04569 0.01129  168 SER D OG  
7233  N N   . ASN D 170 ? 0.57314 0.86497 0.64567 -0.01306 -0.01438 0.04586  169 ASN D N   
7234  C CA  . ASN D 170 ? 0.55399 0.85115 0.65726 -0.00806 -0.00182 0.04873  169 ASN D CA  
7235  C C   . ASN D 170 ? 0.60542 0.89006 0.72640 -0.00952 0.00155  0.04487  169 ASN D C   
7236  O O   . ASN D 170 ? 0.57356 0.85741 0.69347 -0.01611 -0.00361 0.04856  169 ASN D O   
7237  C CB  . ASN D 170 ? 0.53492 0.85559 0.66499 -0.00966 0.00239  0.07017  169 ASN D CB  
7238  C CG  . ASN D 170 ? 0.60908 0.95060 0.71972 -0.01025 -0.00094 0.07752  169 ASN D CG  
7239  O OD1 . ASN D 170 ? 0.63099 0.97558 0.71921 -0.00450 0.00031  0.06527  169 ASN D OD1 
7240  N ND2 . ASN D 170 ? 0.56312 0.92284 0.68208 -0.01602 -0.00528 0.09747  169 ASN D ND2 
7241  N N   . SER D 171 ? 0.58323 0.86185 0.72016 -0.00404 0.01000  0.03750  170 SER D N   
7242  C CA  . SER D 171 ? 0.61478 0.88505 0.76614 -0.00359 0.01427  0.03127  170 SER D CA  
7243  C C   . SER D 171 ? 0.64249 0.91016 0.81902 0.00230  0.02264  0.02738  170 SER D C   
7244  O O   . SER D 171 ? 0.65008 0.91810 0.82573 0.00422  0.02417  0.02527  170 SER D O   
7245  C CB  . SER D 171 ? 0.60134 0.85428 0.72548 -0.00587 0.00941  0.01688  170 SER D CB  
7246  O OG  . SER D 171 ? 0.60628 0.84811 0.71620 -0.00002 0.00944  0.00407  170 SER D OG  
7247  N N   . ALA D 172 ? 0.61165 0.87865 0.81081 0.00518  0.02731  0.02591  171 ALA D N   
7248  C CA  . ALA D 172 ? 0.59527 0.85312 0.81590 0.01077  0.03278  0.01764  171 ALA D CA  
7249  C C   . ALA D 172 ? 0.55826 0.81264 0.77899 0.01441  0.03681  0.00336  171 ALA D C   
7250  O O   . ALA D 172 ? 0.64751 0.91420 0.86816 0.01371  0.03738  0.00714  171 ALA D O   
7251  C CB  . ALA D 172 ? 0.58832 0.84887 0.84248 0.01377  0.03324  0.03165  171 ALA D CB  
7252  N N   . VAL D 173 ? 0.58607 0.82827 0.80664 0.01739  0.03937  -0.01227 172 VAL D N   
7253  C CA  . VAL D 173 ? 0.57241 0.81417 0.78682 0.02048  0.04331  -0.02772 172 VAL D CA  
7254  C C   . VAL D 173 ? 0.63946 0.87417 0.88004 0.02985  0.04740  -0.03829 172 VAL D C   
7255  O O   . VAL D 173 ? 0.69248 0.91300 0.94756 0.03019  0.04476  -0.03884 172 VAL D O   
7256  C CB  . VAL D 173 ? 0.64444 0.87687 0.83068 0.01632  0.04038  -0.03938 172 VAL D CB  
7257  C CG1 . VAL D 173 ? 0.64865 0.88433 0.82649 0.01807  0.04419  -0.05334 172 VAL D CG1 
7258  C CG2 . VAL D 173 ? 0.65959 0.89180 0.81936 0.00943  0.03351  -0.03117 172 VAL D CG2 
7259  N N   . ALA D 174 ? 0.69104 0.93683 0.93768 0.03733  0.05300  -0.04680 173 ALA D N   
7260  C CA  . ALA D 174 ? 0.69343 0.93116 0.96081 0.04987  0.05627  -0.06274 173 ALA D CA  
7261  C C   . ALA D 174 ? 0.60982 0.86064 0.86068 0.05397  0.06264  -0.08143 173 ALA D C   
7262  O O   . ALA D 174 ? 0.72715 1.00290 0.96445 0.05010  0.06654  -0.07573 173 ALA D O   
7263  C CB  . ALA D 174 ? 0.65733 0.90142 0.95634 0.06127  0.05729  -0.05410 173 ALA D CB  
7264  N N   . TRP D 175 ? 0.65646 0.89216 0.90767 0.06005  0.06265  -0.10270 174 TRP D N   
7265  C CA  . TRP D 175 ? 0.64332 0.89394 0.87617 0.06429  0.06867  -0.12191 174 TRP D CA  
7266  C C   . TRP D 175 ? 0.68028 0.91338 0.92559 0.07783  0.06826  -0.14730 174 TRP D C   
7267  O O   . TRP D 175 ? 0.77378 0.97665 1.03773 0.07873  0.06046  -0.14889 174 TRP D O   
7268  C CB  . TRP D 175 ? 0.64764 0.89778 0.84719 0.05037  0.06522  -0.12195 174 TRP D CB  
7269  C CG  . TRP D 175 ? 0.66417 0.88846 0.86010 0.04703  0.05783  -0.13323 174 TRP D CG  
7270  C CD1 . TRP D 175 ? 0.60739 0.82586 0.79378 0.05024  0.05684  -0.15554 174 TRP D CD1 
7271  C CD2 . TRP D 175 ? 0.55180 0.75810 0.75382 0.03909  0.05006  -0.12225 174 TRP D CD2 
7272  N NE1 . TRP D 175 ? 0.62940 0.82627 0.81768 0.04348  0.04778  -0.15807 174 TRP D NE1 
7273  C CE2 . TRP D 175 ? 0.67542 0.86704 0.87420 0.03689  0.04437  -0.13734 174 TRP D CE2 
7274  C CE3 . TRP D 175 ? 0.60770 0.81325 0.81690 0.03362  0.04743  -0.10137 174 TRP D CE3 
7275  C CZ2 . TRP D 175 ? 0.59641 0.77662 0.80204 0.02899  0.03690  -0.13043 174 TRP D CZ2 
7276  C CZ3 . TRP D 175 ? 0.56815 0.76295 0.78150 0.02732  0.04119  -0.09597 174 TRP D CZ3 
7277  C CH2 . TRP D 175 ? 0.62555 0.80964 0.83869 0.02486  0.03635  -0.10958 174 TRP D CH2 
7278  N N   . SER D 176 ? 0.76346 1.01665 0.99712 0.08742  0.07577  -0.16701 175 SER D N   
7279  C CA  . SER D 176 ? 0.90782 1.14536 1.14734 0.10231  0.07491  -0.19666 175 SER D CA  
7280  C C   . SER D 176 ? 0.90765 1.17881 1.12184 0.10834  0.08457  -0.21556 175 SER D C   
7281  O O   . SER D 176 ? 0.78927 1.10013 0.99198 0.10458  0.09352  -0.20330 175 SER D O   
7282  C CB  . SER D 176 ? 0.94015 1.16520 1.21500 0.12196  0.07432  -0.20184 175 SER D CB  
7283  O OG  . SER D 176 ? 0.90294 1.10943 1.18077 0.13852  0.07191  -0.23444 175 SER D OG  
7284  N N   . ASN D 177 ? 1.01759 1.27397 1.22247 0.11611  0.08163  -0.24472 176 ASN D N   
7285  C CA  . ASN D 177 ? 1.06822 1.35787 1.24849 0.12488  0.09082  -0.26721 176 ASN D CA  
7286  C C   . ASN D 177 ? 1.05469 1.35268 1.25221 0.15353  0.09754  -0.29409 176 ASN D C   
7287  O O   . ASN D 177 ? 1.05641 1.38209 1.23396 0.16514  0.10536  -0.31910 176 ASN D O   
7288  C CB  . ASN D 177 ? 0.88145 1.15430 1.03413 0.11518  0.08246  -0.28437 176 ASN D CB  
7289  N N   . LYS D 178 ? 1.11722 1.39303 1.35066 0.16643  0.09406  -0.28972 177 LYS D N   
7290  C CA  . LYS D 178 ? 1.05369 1.33360 1.30733 0.19749  0.09850  -0.31513 177 LYS D CA  
7291  C C   . LYS D 178 ? 1.06427 1.41120 1.31897 0.20944  0.11661  -0.30920 177 LYS D C   
7292  O O   . LYS D 178 ? 0.98619 1.36876 1.23165 0.19091  0.12306  -0.28034 177 LYS D O   
7293  C CB  . LYS D 178 ? 0.93709 1.17052 1.23035 0.20647  0.08651  -0.30772 177 LYS D CB  
7294  N N   . SER D 179 ? 1.15799 1.52288 1.42500 0.24129  0.12386  -0.33753 178 SER D N   
7295  C CA  . SER D 179 ? 1.07037 1.50942 1.33961 0.25474  0.14253  -0.33482 178 SER D CA  
7296  C C   . SER D 179 ? 1.04878 1.50110 1.35795 0.26320  0.14385  -0.30981 178 SER D C   
7297  O O   . SER D 179 ? 1.03627 1.54409 1.34721 0.25304  0.15417  -0.28392 178 SER D O   
7298  C CB  . SER D 179 ? 1.13497 1.59856 1.39708 0.28809  0.15173  -0.37894 178 SER D CB  
7299  O OG  . SER D 179 ? 1.14862 1.60262 1.37120 0.27943  0.14951  -0.40231 178 SER D OG  
7300  N N   . ASP D 180 ? 1.09520 1.49694 1.43673 0.27996  0.13163  -0.31529 179 ASP D N   
7301  C CA  . ASP D 180 ? 1.10548 1.51806 1.48662 0.29105  0.13082  -0.29276 179 ASP D CA  
7302  C C   . ASP D 180 ? 1.09129 1.48971 1.47691 0.25938  0.12288  -0.24961 179 ASP D C   
7303  O O   . ASP D 180 ? 1.10574 1.51262 1.52202 0.26461  0.12033  -0.22727 179 ASP D O   
7304  C CB  . ASP D 180 ? 1.02964 1.38967 1.44349 0.32146  0.11811  -0.31358 179 ASP D CB  
7305  N N   . PHE D 181 ? 0.98805 1.36720 1.34367 0.22853  0.11840  -0.23836 180 PHE D N   
7306  C CA  . PHE D 181 ? 1.00277 1.36704 1.35911 0.20098  0.11049  -0.20190 180 PHE D CA  
7307  C C   . PHE D 181 ? 0.96027 1.38290 1.31043 0.18741  0.12006  -0.17606 180 PHE D C   
7308  O O   . PHE D 181 ? 0.95877 1.42221 1.28380 0.18016  0.13020  -0.18029 180 PHE D O   
7309  C CB  . PHE D 181 ? 1.01688 1.34266 1.34463 0.17643  0.10199  -0.20145 180 PHE D CB  
7310  C CG  . PHE D 181 ? 0.99910 1.31495 1.32233 0.15026  0.09523  -0.16795 180 PHE D CG  
7311  C CD1 . PHE D 181 ? 0.92361 1.26329 1.21743 0.12861  0.09864  -0.15377 180 PHE D CD1 
7312  C CD2 . PHE D 181 ? 0.92334 1.20586 1.27055 0.14782  0.08440  -0.15079 180 PHE D CD2 
7313  C CE1 . PHE D 181 ? 0.84763 1.17597 1.13534 0.10783  0.09142  -0.12722 180 PHE D CE1 
7314  C CE2 . PHE D 181 ? 0.81129 1.08924 1.15149 0.12585  0.07902  -0.12273 180 PHE D CE2 
7315  C CZ  . PHE D 181 ? 0.86627 1.16617 1.17634 0.10726  0.08257  -0.11298 180 PHE D CZ  
7316  N N   . ALA D 182 ? 1.00473 1.43123 1.37730 0.18212  0.11519  -0.14787 181 ALA D N   
7317  C CA  . ALA D 182 ? 0.90902 1.38459 1.27804 0.16588  0.11998  -0.12072 181 ALA D CA  
7318  C C   . ALA D 182 ? 0.86186 1.31136 1.23619 0.14684  0.10761  -0.09091 181 ALA D C   
7319  O O   . ALA D 182 ? 0.90796 1.31483 1.29914 0.15218  0.09786  -0.08860 181 ALA D O   
7320  C CB  . ALA D 182 ? 0.86541 1.39991 1.26304 0.18776  0.13037  -0.12084 181 ALA D CB  
7321  N N   . CYS D 183 ? 0.78595 1.26207 1.14453 0.12361  0.10702  -0.06758 182 CYS D N   
7322  C CA  . CYS D 183 ? 0.79902 1.25240 1.15513 0.10479  0.09509  -0.04223 182 CYS D CA  
7323  C C   . CYS D 183 ? 0.82377 1.28421 1.21602 0.11616  0.09016  -0.02610 182 CYS D C   
7324  O O   . CYS D 183 ? 0.83320 1.26728 1.22660 0.10582  0.07957  -0.00894 182 CYS D O   
7325  C CB  . CYS D 183 ? 0.69142 1.16773 1.02076 0.07817  0.09298  -0.02381 182 CYS D CB  
7326  S SG  . CYS D 183 ? 0.81304 1.27016 1.09737 0.06115  0.09312  -0.03590 182 CYS D SG  
7327  N N   . ALA D 184 ? 0.79366 1.29230 1.21525 0.13815  0.09737  -0.03082 183 ALA D N   
7328  C CA  . ALA D 184 ? 0.76636 1.26996 1.22531 0.15221  0.09100  -0.01569 183 ALA D CA  
7329  C C   . ALA D 184 ? 0.89259 1.33947 1.36755 0.16645  0.08220  -0.02379 183 ALA D C   
7330  O O   . ALA D 184 ? 0.87618 1.30481 1.36740 0.16359  0.07099  -0.00285 183 ALA D O   
7331  C CB  . ALA D 184 ? 0.73357 1.29535 1.22237 0.17597  0.10093  -0.02076 183 ALA D CB  
7332  N N   . ASN D 185 ? 0.93990 1.35870 1.40948 0.17983  0.08566  -0.05271 184 ASN D N   
7333  C CA  . ASN D 185 ? 0.91260 1.27398 1.39693 0.19077  0.07521  -0.06166 184 ASN D CA  
7334  C C   . ASN D 185 ? 0.93399 1.25148 1.39175 0.16673  0.06827  -0.05907 184 ASN D C   
7335  O O   . ASN D 185 ? 1.00008 1.27045 1.46787 0.17050  0.05877  -0.06518 184 ASN D O   
7336  C CB  . ASN D 185 ? 0.89133 1.24374 1.38607 0.22014  0.08010  -0.09738 184 ASN D CB  
7337  C CG  . ASN D 185 ? 1.04396 1.45285 1.56033 0.24630  0.09111  -0.10545 184 ASN D CG  
7338  O OD1 . ASN D 185 ? 1.08604 1.54803 1.58576 0.24111  0.10465  -0.10866 184 ASN D OD1 
7339  N ND2 . ASN D 185 ? 1.08260 1.48241 1.63745 0.27477  0.08466  -0.10761 184 ASN D ND2 
7340  N N   . ALA D 186 ? 0.86492 1.19718 1.29057 0.14240  0.07154  -0.04970 185 ALA D N   
7341  C CA  . ALA D 186 ? 0.86550 1.16331 1.26540 0.12320  0.06657  -0.05113 185 ALA D CA  
7342  C C   . ALA D 186 ? 0.81580 1.08217 1.22890 0.11499  0.05451  -0.03072 185 ALA D C   
7343  O O   . ALA D 186 ? 0.79821 1.02769 1.21163 0.11143  0.04825  -0.03729 185 ALA D O   
7344  C CB  . ALA D 186 ? 0.83648 1.15602 1.20158 0.10181  0.07034  -0.04352 185 ALA D CB  
7345  N N   . PHE D 187 ? 0.83471 1.11859 1.25873 0.11035  0.05043  -0.00440 186 PHE D N   
7346  C CA  . PHE D 187 ? 0.80223 1.06577 1.23456 0.09993  0.03964  0.01912  186 PHE D CA  
7347  C C   . PHE D 187 ? 0.86569 1.12342 1.33685 0.11556  0.03166  0.03299  186 PHE D C   
7348  O O   . PHE D 187 ? 0.95232 1.21272 1.43164 0.10723  0.02347  0.06032  186 PHE D O   
7349  C CB  . PHE D 187 ? 0.84352 1.12887 1.25185 0.08009  0.03858  0.03933  186 PHE D CB  
7350  C CG  . PHE D 187 ? 0.79580 1.08295 1.16673 0.06654  0.04367  0.02690  186 PHE D CG  
7351  C CD1 . PHE D 187 ? 0.75785 1.07090 1.11274 0.06505  0.05026  0.01894  186 PHE D CD1 
7352  C CD2 . PHE D 187 ? 0.73174 0.99668 1.08514 0.05518  0.04089  0.02482  186 PHE D CD2 
7353  C CE1 . PHE D 187 ? 0.69181 1.00207 1.01276 0.05262  0.05223  0.00968  186 PHE D CE1 
7354  C CE2 . PHE D 187 ? 0.74289 1.00824 1.06371 0.04552  0.04388  0.01348  186 PHE D CE2 
7355  C CZ  . PHE D 187 ? 0.75405 1.03876 1.05810 0.04435  0.04869  0.00610  186 PHE D CZ  
7356  N N   . ASN D 188 ? 0.92481 1.17463 1.41935 0.13960  0.03305  0.01382  187 ASN D N   
7357  C CA  . ASN D 188 ? 1.00298 1.24272 1.53673 0.15851  0.02345  0.02513  187 ASN D CA  
7358  C C   . ASN D 188 ? 0.98914 1.18059 1.53639 0.15090  0.00823  0.03953  187 ASN D C   
7359  O O   . ASN D 188 ? 1.04634 1.23066 1.62048 0.15590  -0.00332 0.06347  187 ASN D O   
7360  C CB  . ASN D 188 ? 0.94448 1.18599 1.49849 0.18984  0.02831  -0.00367 187 ASN D CB  
7361  C CG  . ASN D 188 ? 1.07652 1.37738 1.63744 0.20246  0.03932  -0.00351 187 ASN D CG  
7362  O OD1 . ASN D 188 ? 1.03108 1.36597 1.58878 0.18868  0.03929  0.02191  187 ASN D OD1 
7363  N ND2 . ASN D 188 ? 1.05677 1.37321 1.62739 0.22854  0.04823  -0.03208 187 ASN D ND2 
7364  N N   . ASN D 189 ? 0.99493 1.15536 1.52522 0.13760  0.00686  0.02766  188 ASN D N   
7365  C CA  . ASN D 189 ? 1.04193 1.16124 1.58545 0.12568  -0.00809 0.04442  188 ASN D CA  
7366  C C   . ASN D 189 ? 1.05826 1.19604 1.59576 0.10393  -0.01230 0.08198  188 ASN D C   
7367  O O   . ASN D 189 ? 1.09737 1.21352 1.65499 0.09732  -0.02611 0.10708  188 ASN D O   
7368  C CB  . ASN D 189 ? 1.02854 1.11967 1.55482 0.11378  -0.00823 0.02412  188 ASN D CB  
7369  N N   . SER D 190 ? 1.02919 1.20593 1.53813 0.09237  -0.00190 0.08640  189 SER D N   
7370  C CA  . SER D 190 ? 0.98531 1.18442 1.48354 0.07438  -0.00515 0.11760  189 SER D CA  
7371  C C   . SER D 190 ? 1.03056 1.25904 1.54248 0.08358  -0.00740 0.13519  189 SER D C   
7372  O O   . SER D 190 ? 1.07347 1.31583 1.59718 0.10185  -0.00258 0.12128  189 SER D O   
7373  C CB  . SER D 190 ? 0.97875 1.19927 1.43675 0.05782  0.00444  0.11069  189 SER D CB  
7374  O OG  . SER D 190 ? 1.02189 1.22077 1.46844 0.05174  0.00707  0.09201  189 SER D OG  
7375  N N   . ILE D 191 ? 1.02852 1.27136 1.53891 0.07045  -0.01491 0.16672  190 ILE D N   
7376  C CA  . ILE D 191 ? 1.02406 1.29931 1.54343 0.07475  -0.01893 0.18678  190 ILE D CA  
7377  C C   . ILE D 191 ? 0.95364 1.26347 1.43526 0.05960  -0.01199 0.18618  190 ILE D C   
7378  O O   . ILE D 191 ? 0.96423 1.27583 1.41806 0.04206  -0.01137 0.19186  190 ILE D O   
7379  C CB  . ILE D 191 ? 1.02296 1.29281 1.56359 0.07011  -0.03409 0.22317  190 ILE D CB  
7380  C CG1 . ILE D 191 ? 1.01747 1.28387 1.53610 0.04601  -0.03634 0.23990  190 ILE D CG1 
7381  C CG2 . ILE D 191 ? 0.99005 1.22200 1.57230 0.08902  -0.04460 0.22368  190 ILE D CG2 
7382  C CD1 . ILE D 191 ? 0.97428 1.25281 1.50255 0.03592  -0.04955 0.28046  190 ILE D CD1 
7383  N N   . ILE D 192 ? 0.85399 1.19183 1.33497 0.06659  -0.00758 0.17871  191 ILE D N   
7384  C CA  . ILE D 192 ? 0.91661 1.28046 1.36205 0.05210  -0.00330 0.17465  191 ILE D CA  
7385  C C   . ILE D 192 ? 0.88372 1.28266 1.33676 0.04970  -0.01149 0.19733  191 ILE D C   
7386  O O   . ILE D 192 ? 0.89766 1.30495 1.38645 0.06342  -0.01767 0.21171  191 ILE D O   
7387  C CB  . ILE D 192 ? 0.83908 1.20636 1.27239 0.05647  0.00808  0.14606  191 ILE D CB  
7388  C CG1 . ILE D 192 ? 0.70345 1.09291 1.16829 0.07526  0.01107  0.14177  191 ILE D CG1 
7389  C CG2 . ILE D 192 ? 0.75402 1.08764 1.17950 0.05857  0.01443  0.12408  191 ILE D CG2 
7390  C CD1 . ILE D 192 ? 0.79663 1.20191 1.24819 0.07682  0.02237  0.11881  191 ILE D CD1 
7391  N N   . PRO D 193 ? 0.85280 1.27161 1.27309 0.03287  -0.01372 0.20094  192 PRO D N   
7392  C CA  . PRO D 193 ? 0.78640 1.24036 1.21197 0.02806  -0.02334 0.22140  192 PRO D CA  
7393  C C   . PRO D 193 ? 0.79428 1.27490 1.25043 0.04148  -0.02060 0.21813  192 PRO D C   
7394  O O   . PRO D 193 ? 0.75906 1.23796 1.21686 0.04860  -0.00981 0.19621  192 PRO D O   
7395  C CB  . PRO D 193 ? 0.77126 1.23230 1.15090 0.00780  -0.02589 0.21600  192 PRO D CB  
7396  C CG  . PRO D 193 ? 0.78722 1.21838 1.14053 0.00324  -0.02037 0.20308  192 PRO D CG  
7397  C CD  . PRO D 193 ? 0.72256 1.12995 1.09941 0.01764  -0.01053 0.18812  192 PRO D CD  
7398  N N   . GLU D 194 ? 0.71117 1.22187 1.19191 0.04514  -0.03059 0.24127  193 GLU D N   
7399  C CA  . GLU D 194 ? 0.73720 1.28332 1.25224 0.05988  -0.02831 0.24106  193 GLU D CA  
7400  C C   . GLU D 194 ? 0.67799 1.25547 1.17273 0.04429  -0.02549 0.23364  193 GLU D C   
7401  O O   . GLU D 194 ? 0.71144 1.31624 1.22620 0.05453  -0.01707 0.22396  193 GLU D O   
7402  C CB  . GLU D 194 ? 0.71075 1.28293 1.25958 0.06826  -0.04168 0.27010  193 GLU D CB  
7403  N N   . ASP D 195 ? 0.70473 1.27944 1.15967 0.01957  -0.03322 0.23803  194 ASP D N   
7404  C CA  . ASP D 195 ? 0.75386 1.35009 1.18655 0.00061  -0.03510 0.23325  194 ASP D CA  
7405  C C   . ASP D 195 ? 0.80605 1.37609 1.21096 -0.00445 -0.02407 0.20771  194 ASP D C   
7406  O O   . ASP D 195 ? 0.75681 1.32976 1.13277 -0.02446 -0.02880 0.20399  194 ASP D O   
7407  C CB  . ASP D 195 ? 0.64667 1.24582 1.04694 -0.02267 -0.05167 0.24693  194 ASP D CB  
7408  N N   . THR D 196 ? 0.77296 1.31591 1.18577 0.01227  -0.01172 0.19095  195 THR D N   
7409  C CA  . THR D 196 ? 0.72339 1.24195 1.10978 0.00811  -0.00225 0.16759  195 THR D CA  
7410  C C   . THR D 196 ? 0.71200 1.26375 1.10609 0.00647  0.00474  0.16135  195 THR D C   
7411  O O   . THR D 196 ? 0.73738 1.32073 1.16779 0.02389  0.01206  0.16197  195 THR D O   
7412  C CB  . THR D 196 ? 0.70634 1.19092 1.10191 0.02573  0.00742  0.15213  195 THR D CB  
7413  O OG1 . THR D 196 ? 0.71656 1.17616 1.10570 0.02377  0.00069  0.16189  195 THR D OG1 
7414  C CG2 . THR D 196 ? 0.70331 1.16493 1.07086 0.02106  0.01588  0.12880  195 THR D CG2 
7415  N N   . PHE D 197 ? 0.77453 1.32040 1.13445 -0.01398 0.00189  0.15581  196 PHE D N   
7416  C CA  . PHE D 197 ? 0.77619 1.35643 1.13919 -0.02166 0.00686  0.15447  196 PHE D CA  
7417  C C   . PHE D 197 ? 0.73305 1.30832 1.10164 -0.00514 0.02380  0.13307  196 PHE D C   
7418  O O   . PHE D 197 ? 0.72265 1.25684 1.06581 -0.00534 0.02679  0.11684  196 PHE D O   
7419  C CB  . PHE D 197 ? 0.78260 1.34979 1.10543 -0.05081 -0.00534 0.15742  196 PHE D CB  
7420  C CG  . PHE D 197 ? 0.68759 1.29142 1.01170 -0.06519 -0.00326 0.16205  196 PHE D CG  
7421  C CD1 . PHE D 197 ? 0.68717 1.35135 1.05011 -0.05709 0.00485  0.17188  196 PHE D CD1 
7422  C CD2 . PHE D 197 ? 0.65835 1.23857 0.94554 -0.08670 -0.01006 0.15788  196 PHE D CD2 
7423  C CE1 . PHE D 197 ? 0.67896 1.38522 1.04341 -0.07245 0.00765  0.17878  196 PHE D CE1 
7424  C CE2 . PHE D 197 ? 0.71349 1.32876 1.00124 -0.10352 -0.00943 0.16629  196 PHE D CE2 
7425  C CZ  . PHE D 197 ? 0.72051 1.40197 1.04679 -0.09752 0.00023  0.17743  196 PHE D CZ  
7426  N N   . PHE D 198 ? 0.71493 1.33521 1.11664 0.01024  0.03456  0.13211  197 PHE D N   
7427  C CA  . PHE D 198 ? 0.65701 1.28245 1.06314 0.02660  0.05079  0.11037  197 PHE D CA  
7428  C C   . PHE D 198 ? 0.72620 1.40517 1.13111 0.01399  0.05649  0.11553  197 PHE D C   
7429  O O   . PHE D 198 ? 0.70547 1.44200 1.14404 0.02578  0.06345  0.12176  197 PHE D O   
7430  C CB  . PHE D 198 ? 0.64441 1.27671 1.09005 0.06035  0.05933  0.10055  197 PHE D CB  
7431  C CG  . PHE D 198 ? 0.64698 1.22077 1.09005 0.07198  0.05641  0.09018  197 PHE D CG  
7432  C CD1 . PHE D 198 ? 0.66859 1.20871 1.09718 0.08012  0.06422  0.06570  197 PHE D CD1 
7433  C CD2 . PHE D 198 ? 0.68027 1.23599 1.13553 0.07287  0.04493  0.10678  197 PHE D CD2 
7434  C CE1 . PHE D 198 ? 0.64962 1.13920 1.07810 0.08759  0.06021  0.05848  197 PHE D CE1 
7435  C CE2 . PHE D 198 ? 0.79108 1.29769 1.24526 0.08027  0.04175  0.10106  197 PHE D CE2 
7436  C CZ  . PHE D 198 ? 0.68860 1.16216 1.13050 0.08699  0.04921  0.07712  197 PHE D CZ  
7437  N N   . PRO D 199 ? 0.72465 1.38950 1.09271 -0.01002 0.05308  0.11481  198 PRO D N   
7438  C CA  . PRO D 199 ? 0.70509 1.42182 1.07055 -0.02626 0.05735  0.12364  198 PRO D CA  
7439  C C   . PRO D 199 ? 0.81620 1.56756 1.19621 -0.00346 0.07783  0.10511  198 PRO D C   
7440  O O   . PRO D 199 ? 0.82653 1.54267 1.18941 0.00781  0.08497  0.08278  198 PRO D O   
7441  C CB  . PRO D 199 ? 0.76085 1.43627 1.08014 -0.05502 0.04574  0.12560  198 PRO D CB  
7442  C CG  . PRO D 199 ? 0.70623 1.31532 1.00636 -0.04313 0.04437  0.10683  198 PRO D CG  
7443  C CD  . PRO D 199 ? 0.72564 1.32816 1.05359 -0.02373 0.04370  0.10792  198 PRO D CD  
7444  N N   . SER D 200 ? 0.77559 1.59964 1.18728 0.00396  0.08693  0.11363  199 SER D N   
7445  C CA  . SER D 200 ? 0.90787 1.77556 1.33471 0.02903  0.10738  0.09442  199 SER D CA  
7446  C C   . SER D 200 ? 0.93512 1.82193 1.33015 0.00878  0.11365  0.09323  199 SER D C   
7447  O O   . SER D 200 ? 0.92788 1.83606 1.30847 -0.02479 0.10462  0.11726  199 SER D O   
7448  C CB  . SER D 200 ? 0.70096 1.64827 1.17428 0.04617  0.11556  0.10413  199 SER D CB  
7449  N N   . GLY E 4   ? 0.73662 0.79132 0.66535 0.04047  0.06636  -0.00478 3   GLY E N   
7450  C CA  . GLY E 4   ? 0.56710 0.61215 0.49572 0.05284  0.06144  0.00068  3   GLY E CA  
7451  C C   . GLY E 4   ? 0.63716 0.69854 0.55858 0.06088  0.05250  0.00963  3   GLY E C   
7452  O O   . GLY E 4   ? 0.61891 0.67364 0.54039 0.06789  0.05169  0.02478  3   GLY E O   
7453  N N   . VAL E 5   ? 0.52918 0.61279 0.44571 0.05994  0.04573  -0.00052 4   VAL E N   
7454  C CA  . VAL E 5   ? 0.51308 0.61318 0.42277 0.06587  0.03733  0.00356  4   VAL E CA  
7455  C C   . VAL E 5   ? 0.56120 0.67960 0.46455 0.05874  0.03934  0.00665  4   VAL E C   
7456  O O   . VAL E 5   ? 0.59704 0.72734 0.50180 0.05183  0.04177  -0.00531 4   VAL E O   
7457  C CB  . VAL E 5   ? 0.50160 0.61089 0.41110 0.07109  0.02844  -0.01104 4   VAL E CB  
7458  C CG1 . VAL E 5   ? 0.50098 0.62520 0.40438 0.07559  0.02082  -0.00845 4   VAL E CG1 
7459  C CG2 . VAL E 5   ? 0.52114 0.61422 0.43450 0.07670  0.02724  -0.01332 4   VAL E CG2 
7460  N N   . THR E 6   ? 0.52917 0.65261 0.42562 0.06020  0.03826  0.02243  5   THR E N   
7461  C CA  . THR E 6   ? 0.53778 0.68023 0.42498 0.05278  0.04058  0.02747  5   THR E CA  
7462  C C   . THR E 6   ? 0.55840 0.72220 0.43743 0.05684  0.03171  0.02398  5   THR E C   
7463  O O   . THR E 6   ? 0.57887 0.74143 0.45568 0.06352  0.02573  0.03385  5   THR E O   
7464  C CB  . THR E 6   ? 0.54247 0.67498 0.42602 0.04956  0.04661  0.05035  5   THR E CB  
7465  O OG1 . THR E 6   ? 0.75026 0.85980 0.64269 0.04472  0.05595  0.05187  5   THR E OG1 
7466  C CG2 . THR E 6   ? 0.58025 0.73486 0.45108 0.04055  0.04923  0.05665  5   THR E CG2 
7467  N N   . GLN E 7   ? 0.52036 0.70451 0.39643 0.05263  0.03123  0.00886  6   GLN E N   
7468  C CA  . GLN E 7   ? 0.62467 0.82913 0.49303 0.05472  0.02444  0.00258  6   GLN E CA  
7469  C C   . GLN E 7   ? 0.61654 0.84498 0.47528 0.04524  0.02979  0.00021  6   GLN E C   
7470  O O   . GLN E 7   ? 0.60443 0.83703 0.46638 0.03792  0.03778  -0.00492 6   GLN E O   
7471  C CB  . GLN E 7   ? 0.54120 0.74667 0.41690 0.06116  0.01787  -0.01708 6   GLN E CB  
7472  C CG  . GLN E 7   ? 0.50583 0.71942 0.38926 0.05856  0.02120  -0.03470 6   GLN E CG  
7473  C CD  . GLN E 7   ? 0.55715 0.77186 0.44750 0.06651  0.01349  -0.05128 6   GLN E CD  
7474  O OE1 . GLN E 7   ? 0.48624 0.68722 0.38475 0.07153  0.01036  -0.05532 6   GLN E OE1 
7475  N NE2 . GLN E 7   ? 0.44954 0.68016 0.33619 0.06739  0.01054  -0.06084 6   GLN E NE2 
7476  N N   . THR E 8   ? 0.55866 0.80488 0.40538 0.04443  0.02563  0.00338  7   THR E N   
7477  C CA  . THR E 8   ? 0.57734 0.84954 0.41112 0.03489  0.03054  0.00215  7   THR E CA  
7478  C C   . THR E 8   ? 0.65243 0.94483 0.47952 0.03663  0.02396  -0.01202 7   THR E C   
7479  O O   . THR E 8   ? 0.62830 0.91415 0.45688 0.04362  0.01508  -0.01150 7   THR E O   
7480  C CB  . THR E 8   ? 0.72777 1.00159 0.54843 0.02902  0.03362  0.02809  7   THR E CB  
7481  O OG1 . THR E 8   ? 0.72756 0.99389 0.54634 0.03669  0.02473  0.04262  7   THR E OG1 
7482  C CG2 . THR E 8   ? 0.73081 0.98480 0.55793 0.02454  0.04278  0.04016  7   THR E CG2 
7483  N N   . PRO E 9   ? 0.60007 0.91757 0.42058 0.02969  0.02890  -0.02620 8   PRO E N   
7484  C CA  . PRO E 9   ? 0.54461 0.87421 0.36501 0.02048  0.04023  -0.02988 8   PRO E CA  
7485  C C   . PRO E 9   ? 0.56152 0.88810 0.40088 0.02438  0.04269  -0.05108 8   PRO E C   
7486  O O   . PRO E 9   ? 0.55663 0.87228 0.40691 0.03445  0.03518  -0.06273 8   PRO E O   
7487  C CB  . PRO E 9   ? 0.59815 0.96033 0.40189 0.01224  0.04330  -0.03703 8   PRO E CB  
7488  C CG  . PRO E 9   ? 0.57537 0.94088 0.38036 0.01967  0.03400  -0.05272 8   PRO E CG  
7489  C CD  . PRO E 9   ? 0.60999 0.94868 0.42139 0.02903  0.02425  -0.03970 8   PRO E CD  
7490  N N   . LYS E 10  ? 0.58952 0.92704 0.43304 0.01609  0.05289  -0.05516 9   LYS E N   
7491  C CA  . LYS E 10  ? 0.57976 0.92080 0.44265 0.01964  0.05471  -0.07568 9   LYS E CA  
7492  C C   . LYS E 10  ? 0.65008 1.01439 0.51670 0.02346  0.05394  -0.09969 9   LYS E C   
7493  O O   . LYS E 10  ? 0.58996 0.94920 0.47251 0.03390  0.04831  -0.11556 9   LYS E O   
7494  C CB  . LYS E 10  ? 0.65239 1.00080 0.52049 0.00831  0.06617  -0.07328 9   LYS E CB  
7495  N N   . PHE E 11  ? 0.64770 1.03739 0.49973 0.01523  0.05975  -0.10261 10  PHE E N   
7496  C CA  . PHE E 11  ? 0.64837 1.06128 0.50308 0.01780  0.06093  -0.12717 10  PHE E CA  
7497  C C   . PHE E 11  ? 0.66988 1.09483 0.50225 0.01318  0.05883  -0.12381 10  PHE E C   
7498  O O   . PHE E 11  ? 0.72865 1.15440 0.54227 0.00493  0.05968  -0.10201 10  PHE E O   
7499  C CB  . PHE E 11  ? 0.60506 1.04756 0.46698 0.01002  0.07364  -0.14188 10  PHE E CB  
7500  C CG  . PHE E 11  ? 0.68983 1.12749 0.57564 0.01371  0.07537  -0.14828 10  PHE E CG  
7501  C CD1 . PHE E 11  ? 0.63905 1.08330 0.54727 0.02513  0.07252  -0.17136 10  PHE E CD1 
7502  C CD2 . PHE E 11  ? 0.69027 1.11738 0.57684 0.00562  0.07967  -0.13140 10  PHE E CD2 
7503  C CE1 . PHE E 11  ? 0.56650 1.01045 0.49674 0.02848  0.07273  -0.17676 10  PHE E CE1 
7504  C CE2 . PHE E 11  ? 0.64373 1.06940 0.55189 0.00743  0.08081  -0.13877 10  PHE E CE2 
7505  C CZ  . PHE E 11  ? 0.62417 1.06016 0.55382 0.01887  0.07678  -0.16115 10  PHE E CZ  
7506  N N   . GLN E 12  ? 0.54230 0.97695 0.37732 0.01848  0.05587  -0.14569 11  GLN E N   
7507  C CA  . GLN E 12  ? 0.69587 1.14615 0.51016 0.01280  0.05396  -0.14752 11  GLN E CA  
7508  C C   . GLN E 12  ? 0.64241 1.10745 0.46455 0.01694  0.05559  -0.17917 11  GLN E C   
7509  O O   . GLN E 12  ? 0.52212 0.97029 0.36508 0.02922  0.05069  -0.19346 11  GLN E O   
7510  C CB  . GLN E 12  ? 0.72934 1.15789 0.53598 0.01697  0.04155  -0.13054 11  GLN E CB  
7511  C CG  . GLN E 12  ? 0.68694 1.13453 0.47201 0.00997  0.03810  -0.13133 11  GLN E CG  
7512  C CD  . GLN E 12  ? 0.76396 1.22397 0.52607 -0.00067 0.03950  -0.10440 11  GLN E CD  
7513  O OE1 . GLN E 12  ? 0.84774 1.30481 0.60924 -0.00477 0.04612  -0.08812 11  GLN E OE1 
7514  N NE2 . GLN E 12  ? 0.98194 1.45579 0.72558 -0.00543 0.03290  -0.09899 11  GLN E NE2 
7515  N N   . VAL E 13  ? 0.62174 1.11786 0.42679 0.00659  0.06268  -0.18968 12  VAL E N   
7516  C CA  . VAL E 13  ? 0.65884 1.16267 0.47455 0.00845  0.06339  -0.21670 12  VAL E CA  
7517  C C   . VAL E 13  ? 0.60817 1.10983 0.40798 0.00447  0.05475  -0.21456 12  VAL E C   
7518  O O   . VAL E 13  ? 0.67845 1.19049 0.45567 -0.00586 0.05293  -0.19470 12  VAL E O   
7519  C CB  . VAL E 13  ? 0.65149 1.18327 0.46961 -0.00165 0.07559  -0.22750 12  VAL E CB  
7520  C CG1 . VAL E 13  ? 0.59809 1.13523 0.43143 0.00200  0.07688  -0.25672 12  VAL E CG1 
7521  C CG2 . VAL E 13  ? 0.59338 1.13079 0.42625 -0.00041 0.08417  -0.22634 12  VAL E CG2 
7522  N N   . LEU E 14  ? 0.62164 1.10989 0.43408 0.01244  0.04917  -0.23429 13  LEU E N   
7523  C CA  . LEU E 14  ? 0.56808 1.05346 0.36848 0.00829  0.04069  -0.23475 13  LEU E CA  
7524  C C   . LEU E 14  ? 0.60940 1.09783 0.42160 0.00816  0.04319  -0.26400 13  LEU E C   
7525  O O   . LEU E 14  ? 0.61876 1.09653 0.45401 0.01849  0.04640  -0.28347 13  LEU E O   
7526  C CB  . LEU E 14  ? 0.58089 1.03997 0.38256 0.01763  0.02912  -0.22548 13  LEU E CB  
7527  C CG  . LEU E 14  ? 0.71614 1.16641 0.50870 0.01777  0.02467  -0.19314 13  LEU E CG  
7528  C CD1 . LEU E 14  ? 0.76785 1.18301 0.57523 0.02829  0.01391  -0.18389 13  LEU E CD1 
7529  C CD2 . LEU E 14  ? 0.76476 1.23748 0.52996 0.00545  0.02242  -0.17490 13  LEU E CD2 
7530  N N   . LYS E 15  ? 0.60373 1.10692 0.40078 -0.00326 0.04148  -0.26652 14  LYS E N   
7531  C CA  . LYS E 15  ? 0.63923 1.14340 0.44516 -0.00477 0.04310  -0.29408 14  LYS E CA  
7532  C C   . LYS E 15  ? 0.63491 1.11238 0.44744 0.00171  0.03292  -0.30031 14  LYS E C   
7533  O O   . LYS E 15  ? 0.64108 1.10925 0.44350 0.00204  0.02356  -0.28119 14  LYS E O   
7534  C CB  . LYS E 15  ? 0.64954 1.18297 0.43565 -0.02102 0.04567  -0.29490 14  LYS E CB  
7535  C CG  . LYS E 15  ? 0.69306 1.23445 0.48832 -0.02452 0.05162  -0.32581 14  LYS E CG  
7536  C CD  . LYS E 15  ? 0.81929 1.39171 0.59218 -0.04144 0.05311  -0.32469 14  LYS E CD  
7537  C CE  . LYS E 15  ? 0.74694 1.34485 0.50372 -0.04966 0.05907  -0.30479 14  LYS E CE  
7538  N NZ  . LYS E 15  ? 0.98572 1.61388 0.71865 -0.06587 0.05892  -0.29994 14  LYS E NZ  
7539  N N   . THR E 16  ? 0.68896 1.15351 0.51964 0.00697  0.03507  -0.32709 15  THR E N   
7540  C CA  . THR E 16  ? 0.64014 1.07802 0.47770 0.01144  0.02648  -0.33534 15  THR E CA  
7541  C C   . THR E 16  ? 0.67146 1.12054 0.48827 -0.00218 0.01896  -0.32678 15  THR E C   
7542  O O   . THR E 16  ? 0.65651 1.13198 0.45986 -0.01501 0.02228  -0.32993 15  THR E O   
7543  C CB  . THR E 16  ? 0.74050 1.16444 0.59975 0.01695  0.03149  -0.36614 15  THR E CB  
7544  O OG1 . THR E 16  ? 0.75106 1.16680 0.63224 0.03098  0.03731  -0.37242 15  THR E OG1 
7545  C CG2 . THR E 16  ? 0.81629 1.20927 0.68309 0.02061  0.02315  -0.37449 15  THR E CG2 
7546  N N   . GLY E 17  ? 0.71597 1.14689 0.53069 0.00059  0.00839  -0.31542 16  GLY E N   
7547  C CA  . GLY E 17  ? 0.74480 1.18713 0.54310 -0.01113 -0.00029 -0.30512 16  GLY E CA  
7548  C C   . GLY E 17  ? 0.71433 1.17608 0.49368 -0.01548 -0.00479 -0.27331 16  GLY E C   
7549  O O   . GLY E 17  ? 0.77232 1.24300 0.54073 -0.02272 -0.01381 -0.26057 16  GLY E O   
7550  N N   . GLN E 18  ? 0.71098 1.17941 0.48765 -0.01131 0.00124  -0.25988 17  GLN E N   
7551  C CA  . GLN E 18  ? 0.73110 1.21385 0.49113 -0.01453 -0.00200 -0.22857 17  GLN E CA  
7552  C C   . GLN E 18  ? 0.77380 1.23628 0.53666 -0.00529 -0.01117 -0.20958 17  GLN E C   
7553  O O   . GLN E 18  ? 0.63515 1.07243 0.41268 0.00496  -0.01299 -0.21978 17  GLN E O   
7554  C CB  . GLN E 18  ? 0.85185 1.34552 0.60964 -0.01401 0.00860  -0.22228 17  GLN E CB  
7555  C CG  . GLN E 18  ? 0.91953 1.43406 0.65726 -0.02200 0.00845  -0.19380 17  GLN E CG  
7556  C CD  . GLN E 18  ? 0.98344 1.51031 0.71954 -0.02456 0.02066  -0.19263 17  GLN E CD  
7557  O OE1 . GLN E 18  ? 0.86831 1.39574 0.61768 -0.02255 0.02940  -0.21602 17  GLN E OE1 
7558  N NE2 . GLN E 18  ? 0.98731 1.52389 0.70857 -0.02896 0.02145  -0.16498 17  GLN E NE2 
7559  N N   . SER E 19  ? 0.71401 1.18781 0.46326 -0.00848 -0.01709 -0.18111 18  SER E N   
7560  C CA  . SER E 19  ? 0.67380 1.12957 0.42770 0.00015  -0.02494 -0.15881 18  SER E CA  
7561  C C   . SER E 19  ? 0.65765 1.10537 0.41302 0.00588  -0.01921 -0.13669 18  SER E C   
7562  O O   . SER E 19  ? 0.67825 1.14658 0.42002 0.00010  -0.01162 -0.13393 18  SER E O   
7563  C CB  . SER E 19  ? 0.77780 1.24963 0.52080 -0.00572 -0.03615 -0.14103 18  SER E CB  
7564  O OG  . SER E 19  ? 0.91334 1.38861 0.66002 -0.01254 -0.04107 -0.16062 18  SER E OG  
7565  N N   . MET E 20  ? 0.57833 0.99602 0.35008 0.01619  -0.02229 -0.12151 19  MET E N   
7566  C CA  A MET E 20  ? 0.61195 1.01742 0.38806 0.02149  -0.01672 -0.10307 19  MET E CA  
7567  C CA  B MET E 20  ? 0.61204 1.01837 0.38740 0.02120  -0.01690 -0.10221 19  MET E CA  
7568  C C   . MET E 20  ? 0.62451 1.00313 0.41353 0.03032  -0.02286 -0.08309 19  MET E C   
7569  O O   . MET E 20  ? 0.62022 0.98177 0.42134 0.03505  -0.02851 -0.09037 19  MET E O   
7570  C CB  A MET E 20  ? 0.64302 1.03875 0.43153 0.02598  -0.00762 -0.12144 19  MET E CB  
7571  C CB  B MET E 20  ? 0.64425 1.04276 0.43051 0.02497  -0.00723 -0.11939 19  MET E CB  
7572  C CG  A MET E 20  ? 0.66362 1.04889 0.45741 0.02935  -0.00128 -0.10559 19  MET E CG  
7573  C CG  B MET E 20  ? 0.72768 1.13002 0.51007 0.02325  0.00095  -0.10392 19  MET E CG  
7574  S SD  A MET E 20  ? 0.86992 1.28432 0.64178 0.01754  0.00689  -0.09027 19  MET E SD  
7575  S SD  B MET E 20  ? 0.71566 1.09348 0.52109 0.03286  0.00697  -0.11096 19  MET E SD  
7576  C CE  A MET E 20  ? 0.72168 1.11074 0.50222 0.02253  0.00906  -0.06236 19  MET E CE  
7577  C CE  B MET E 20  ? 0.73707 1.11896 0.53427 0.02709  0.01455  -0.08566 19  MET E CE  
7578  N N   . THR E 21  ? 0.58886 0.96303 0.37567 0.03210  -0.02071 -0.05867 20  THR E N   
7579  C CA  . THR E 21  ? 0.63291 0.98213 0.43233 0.04067  -0.02429 -0.04026 20  THR E CA  
7580  C C   . THR E 21  ? 0.61368 0.94596 0.41986 0.04428  -0.01604 -0.03250 20  THR E C   
7581  O O   . THR E 21  ? 0.69826 1.04155 0.49442 0.03893  -0.00992 -0.02209 20  THR E O   
7582  C CB  . THR E 21  ? 0.66385 1.02417 0.45596 0.03975  -0.03105 -0.01605 20  THR E CB  
7583  O OG1 . THR E 21  ? 0.66553 1.04282 0.45360 0.03568  -0.03969 -0.02452 20  THR E OG1 
7584  C CG2 . THR E 21  ? 0.66137 0.99604 0.46834 0.04936  -0.03254 0.00178  20  THR E CG2 
7585  N N   . LEU E 22  ? 0.48595 0.79233 0.30837 0.05220  -0.01585 -0.03730 21  LEU E N   
7586  C CA  . LEU E 22  ? 0.52683 0.81661 0.35713 0.05515  -0.00900 -0.03126 21  LEU E CA  
7587  C C   . LEU E 22  ? 0.56646 0.83870 0.40161 0.05992  -0.01052 -0.00891 21  LEU E C   
7588  O O   . LEU E 22  ? 0.52099 0.78423 0.36220 0.06512  -0.01700 -0.00507 21  LEU E O   
7589  C CB  . LEU E 22  ? 0.49613 0.77050 0.34064 0.06091  -0.00826 -0.04969 21  LEU E CB  
7590  C CG  . LEU E 22  ? 0.56612 0.85436 0.41154 0.05908  -0.00585 -0.07364 21  LEU E CG  
7591  C CD1 . LEU E 22  ? 0.61127 0.88211 0.47306 0.06716  -0.00669 -0.08713 21  LEU E CD1 
7592  C CD2 . LEU E 22  ? 0.59761 0.90683 0.43475 0.05123  0.00316  -0.07477 21  LEU E CD2 
7593  N N   . GLN E 23  ? 0.60299 0.87032 0.43655 0.05777  -0.00371 0.00516  22  GLN E N   
7594  C CA  . GLN E 23  ? 0.56535 0.81438 0.40488 0.06256  -0.00322 0.02576  22  GLN E CA  
7595  C C   . GLN E 23  ? 0.58701 0.81099 0.44021 0.06692  0.00118  0.02004  22  GLN E C   
7596  O O   . GLN E 23  ? 0.54040 0.76411 0.39652 0.06423  0.00565  0.00572  22  GLN E O   
7597  C CB  . GLN E 23  ? 0.62609 0.88125 0.45603 0.05723  0.00195  0.04619  22  GLN E CB  
7598  C CG  . GLN E 23  ? 0.78269 1.06691 0.59539 0.05112  -0.00203 0.05278  22  GLN E CG  
7599  C CD  . GLN E 23  ? 0.89822 1.18741 0.71051 0.05642  -0.01106 0.07057  22  GLN E CD  
7600  O OE1 . GLN E 23  ? 0.97739 1.26449 0.79798 0.06194  -0.01816 0.06359  22  GLN E OE1 
7601  N NE2 . GLN E 23  ? 0.98095 1.27757 0.78443 0.05468  -0.01088 0.09463  22  GLN E NE2 
7602  N N   . CYS E 24  ? 0.61604 0.82137 0.47809 0.07362  -0.00013 0.03071  23  CYS E N   
7603  C CA  . CYS E 24  ? 0.54669 0.72903 0.41987 0.07686  0.00440  0.02632  23  CYS E CA  
7604  C C   . CYS E 24  ? 0.58139 0.74678 0.46164 0.08241  0.00609  0.04346  23  CYS E C   
7605  O O   . CYS E 24  ? 0.54160 0.70914 0.42474 0.08807  0.00032  0.05019  23  CYS E O   
7606  C CB  . CYS E 24  ? 0.50443 0.68167 0.38353 0.08101  -0.00047 0.00913  23  CYS E CB  
7607  S SG  . CYS E 24  ? 0.64367 0.79711 0.53343 0.08410  0.00378  0.00304  23  CYS E SG  
7608  N N   . ALA E 25  ? 0.50257 0.65154 0.38728 0.08064  0.01445  0.04940  24  ALA E N   
7609  C CA  . ALA E 25  ? 0.49333 0.62317 0.38704 0.08648  0.01790  0.06410  24  ALA E CA  
7610  C C   . ALA E 25  ? 0.50997 0.61739 0.41231 0.08545  0.02560  0.05528  24  ALA E C   
7611  O O   . ALA E 25  ? 0.55257 0.66002 0.45292 0.07782  0.03028  0.04544  24  ALA E O   
7612  C CB  . ALA E 25  ? 0.55691 0.68798 0.44670 0.08488  0.02100  0.08606  24  ALA E CB  
7613  N N   . GLN E 26  ? 0.55265 0.64341 0.46504 0.09262  0.02709  0.05767  25  GLN E N   
7614  C CA  . GLN E 26  ? 0.49957 0.56882 0.41975 0.09144  0.03491  0.04931  25  GLN E CA  
7615  C C   . GLN E 26  ? 0.58671 0.63666 0.51798 0.09842  0.04059  0.06252  25  GLN E C   
7616  O O   . GLN E 26  ? 0.61708 0.67164 0.55306 0.10714  0.03622  0.07185  25  GLN E O   
7617  C CB  . GLN E 26  ? 0.45896 0.52877 0.37967 0.09293  0.03113  0.03141  25  GLN E CB  
7618  C CG  . GLN E 26  ? 0.45428 0.52990 0.37671 0.10088  0.02424  0.03316  25  GLN E CG  
7619  C CD  . GLN E 26  ? 0.57814 0.63784 0.51101 0.10744  0.02938  0.03695  25  GLN E CD  
7620  O OE1 . GLN E 26  ? 0.57246 0.61441 0.51075 0.10600  0.03805  0.03434  25  GLN E OE1 
7621  N NE2 . GLN E 26  ? 0.45640 0.52330 0.39311 0.11408  0.02471  0.04179  25  GLN E NE2 
7622  N N   . ASP E 27  ? 0.67261 0.70145 0.60974 0.09448  0.05065  0.06263  26  ASP E N   
7623  C CA  . ASP E 27  ? 0.80340 0.80938 0.75361 0.10134  0.05802  0.07300  26  ASP E CA  
7624  C C   . ASP E 27  ? 0.72406 0.71133 0.68163 0.10024  0.06544  0.05591  26  ASP E C   
7625  O O   . ASP E 27  ? 0.77588 0.73900 0.74297 0.09943  0.07569  0.05723  26  ASP E O   
7626  C CB  . ASP E 27  ? 0.77430 0.76730 0.72613 0.09773  0.06472  0.09029  26  ASP E CB  
7627  C CG  . ASP E 27  ? 0.98921 1.00014 0.93446 0.10128  0.05742  0.11144  26  ASP E CG  
7628  O OD1 . ASP E 27  ? 1.00848 1.03926 0.93992 0.09318  0.05330  0.11077  26  ASP E OD1 
7629  O OD2 . ASP E 27  ? 1.02841 1.03565 0.98269 0.11230  0.05572  0.12816  26  ASP E OD2 
7630  N N   . MET E 28  ? 0.61906 0.61710 0.57173 0.09975  0.06040  0.03957  27  MET E N   
7631  C CA  . MET E 28  ? 0.58375 0.56940 0.54007 0.09843  0.06586  0.02287  27  MET E CA  
7632  C C   . MET E 28  ? 0.58353 0.56925 0.54588 0.10854  0.06499  0.02267  27  MET E C   
7633  O O   . MET E 28  ? 0.57556 0.55651 0.53754 0.10735  0.06814  0.00809  27  MET E O   
7634  C CB  . MET E 28  ? 0.56837 0.56667 0.51436 0.09007  0.06101  0.00533  27  MET E CB  
7635  C CG  . MET E 28  ? 0.61517 0.61558 0.55798 0.07900  0.06348  0.00188  27  MET E CG  
7636  S SD  . MET E 28  ? 0.72781 0.74896 0.66189 0.07220  0.05563  -0.01710 27  MET E SD  
7637  C CE  . MET E 28  ? 0.56915 0.61200 0.49604 0.07962  0.04336  -0.01001 27  MET E CE  
7638  N N   . ASN E 29  ? 0.65036 0.64397 0.61804 0.11771  0.06081  0.03842  28  ASN E N   
7639  C CA  . ASN E 29  ? 0.61374 0.61199 0.58935 0.12712  0.05991  0.03945  28  ASN E CA  
7640  C C   . ASN E 29  ? 0.57838 0.59097 0.54380 0.12417  0.05324  0.02648  28  ASN E C   
7641  O O   . ASN E 29  ? 0.58222 0.59467 0.55159 0.12781  0.05581  0.02050  28  ASN E O   
7642  C CB  . ASN E 29  ? 0.71279 0.68955 0.70285 0.13228  0.07219  0.03569  28  ASN E CB  
7643  C CG  . ASN E 29  ? 0.84765 0.83117 0.85110 0.14414  0.07259  0.04202  28  ASN E CG  
7644  O OD1 . ASN E 29  ? 0.87785 0.86949 0.89025 0.15235  0.06854  0.05951  28  ASN E OD1 
7645  N ND2 . ASN E 29  ? 0.73218 0.71492 0.73710 0.14469  0.07746  0.02790  28  ASN E ND2 
7646  N N   . HIS E 30  ? 0.53372 0.55862 0.48645 0.11766  0.04514  0.02242  29  HIS E N   
7647  C CA  . HIS E 30  ? 0.52378 0.56050 0.46742 0.11562  0.03778  0.01276  29  HIS E CA  
7648  C C   . HIS E 30  ? 0.57532 0.62715 0.52106 0.12082  0.03055  0.02157  29  HIS E C   
7649  O O   . HIS E 30  ? 0.55061 0.61094 0.49989 0.12372  0.02728  0.03404  29  HIS E O   
7650  C CB  . HIS E 30  ? 0.49711 0.54120 0.42973 0.10835  0.03193  0.00494  29  HIS E CB  
7651  C CG  . HIS E 30  ? 0.53604 0.57044 0.46642 0.10174  0.03735  -0.00713 29  HIS E CG  
7652  N ND1 . HIS E 30  ? 0.53985 0.58251 0.46331 0.09561  0.03282  -0.01614 29  HIS E ND1 
7653  C CD2 . HIS E 30  ? 0.51158 0.53024 0.44691 0.09991  0.04698  -0.01291 29  HIS E CD2 
7654  C CE1 . HIS E 30  ? 0.52272 0.55715 0.44680 0.08969  0.03865  -0.02632 29  HIS E CE1 
7655  N NE2 . HIS E 30  ? 0.56705 0.58590 0.49748 0.09153  0.04750  -0.02519 29  HIS E NE2 
7656  N N   . ASN E 31  ? 0.47810 0.53436 0.42107 0.12097  0.02797  0.01521  30  ASN E N   
7657  C CA  . ASN E 31  ? 0.55830 0.62893 0.50412 0.12385  0.02175  0.02156  30  ASN E CA  
7658  C C   . ASN E 31  ? 0.49681 0.57768 0.43202 0.11907  0.01167  0.01740  30  ASN E C   
7659  O O   . ASN E 31  ? 0.47467 0.56886 0.41170 0.11957  0.00544  0.02326  30  ASN E O   
7660  C CB  . ASN E 31  ? 0.59432 0.66374 0.54551 0.12633  0.02661  0.01848  30  ASN E CB  
7661  C CG  . ASN E 31  ? 0.62098 0.68225 0.58673 0.13307  0.03703  0.02237  30  ASN E CG  
7662  O OD1 . ASN E 31  ? 0.68484 0.75490 0.66408 0.13980  0.03736  0.03256  30  ASN E OD1 
7663  N ND2 . ASN E 31  ? 0.65502 0.70001 0.61946 0.13145  0.04558  0.01359  30  ASN E ND2 
7664  N N   . SER E 32  ? 0.44837 0.52398 0.37379 0.11463  0.00977  0.00698  31  SER E N   
7665  C CA  . SER E 32  ? 0.56227 0.64461 0.47982 0.11155  0.00084  0.00204  31  SER E CA  
7666  C C   . SER E 32  ? 0.50865 0.59568 0.42275 0.10926  -0.00167 -0.00028 31  SER E C   
7667  O O   . SER E 32  ? 0.47455 0.55612 0.38860 0.10769  0.00326  -0.00277 31  SER E O   
7668  C CB  . SER E 32  ? 0.51228 0.58774 0.42246 0.10952  -0.00070 -0.00672 31  SER E CB  
7669  O OG  . SER E 32  ? 0.60461 0.67664 0.51632 0.11036  0.00350  -0.00500 31  SER E OG  
7670  N N   . MET E 33  ? 0.41386 0.51182 0.32542 0.10807  -0.00855 -0.00051 32  MET E N   
7671  C CA  . MET E 33  ? 0.45264 0.55848 0.36046 0.10543  -0.01043 -0.00426 32  MET E CA  
7672  C C   . MET E 33  ? 0.43402 0.54555 0.33819 0.10430  -0.01799 -0.01300 32  MET E C   
7673  O O   . MET E 33  ? 0.41513 0.52692 0.31990 0.10454  -0.02228 -0.01237 32  MET E O   
7674  C CB  . MET E 33  ? 0.44495 0.56098 0.35388 0.10502  -0.00902 0.00629  32  MET E CB  
7675  C CG  . MET E 33  ? 0.44391 0.55093 0.35846 0.10719  -0.00115 0.01616  32  MET E CG  
7676  S SD  . MET E 33  ? 0.55321 0.67047 0.46779 0.10702  0.00010  0.03175  32  MET E SD  
7677  C CE  . MET E 33  ? 0.47527 0.59884 0.38068 0.09961  0.00131  0.02363  32  MET E CE  
7678  N N   . TYR E 34  ? 0.37939 0.49521 0.28129 0.10286  -0.01895 -0.02177 33  TYR E N   
7679  C CA  . TYR E 34  ? 0.38725 0.50487 0.28829 0.10352  -0.02514 -0.03226 33  TYR E CA  
7680  C C   . TYR E 34  ? 0.45065 0.58228 0.35057 0.10131  -0.02501 -0.03932 33  TYR E C   
7681  O O   . TYR E 34  ? 0.45965 0.59754 0.35887 0.09881  -0.01977 -0.03767 33  TYR E O   
7682  C CB  . TYR E 34  ? 0.39309 0.50105 0.29494 0.10617  -0.02686 -0.03867 33  TYR E CB  
7683  C CG  . TYR E 34  ? 0.40779 0.50384 0.30830 0.10707  -0.02529 -0.03292 33  TYR E CG  
7684  C CD1 . TYR E 34  ? 0.41128 0.49933 0.31003 0.10827  -0.02970 -0.03153 33  TYR E CD1 
7685  C CD2 . TYR E 34  ? 0.51016 0.60261 0.41103 0.10593  -0.01851 -0.02955 33  TYR E CD2 
7686  C CE1 . TYR E 34  ? 0.56636 0.64607 0.46245 0.10811  -0.02723 -0.02675 33  TYR E CE1 
7687  C CE2 . TYR E 34  ? 0.46761 0.55078 0.36686 0.10637  -0.01590 -0.02659 33  TYR E CE2 
7688  C CZ  . TYR E 34  ? 0.58437 0.66267 0.48057 0.10737  -0.02020 -0.02515 33  TYR E CZ  
7689  O OH  . TYR E 34  ? 0.69115 0.76265 0.58433 0.10685  -0.01661 -0.02261 33  TYR E OH  
7690  N N   . TRP E 35  ? 0.41518 0.55124 0.31515 0.10156  -0.02995 -0.04794 34  TRP E N   
7691  C CA  . TRP E 35  ? 0.49165 0.64178 0.39124 0.09992  -0.02936 -0.05859 34  TRP E CA  
7692  C C   . TRP E 35  ? 0.46887 0.61365 0.37455 0.10474  -0.03349 -0.07165 34  TRP E C   
7693  O O   . TRP E 35  ? 0.43692 0.57156 0.34431 0.10686  -0.03860 -0.07425 34  TRP E O   
7694  C CB  . TRP E 35  ? 0.44424 0.60759 0.33870 0.09548  -0.03071 -0.05881 34  TRP E CB  
7695  C CG  . TRP E 35  ? 0.44068 0.61789 0.32886 0.09092  -0.02616 -0.04884 34  TRP E CG  
7696  C CD1 . TRP E 35  ? 0.44577 0.62662 0.33075 0.08927  -0.02671 -0.03473 34  TRP E CD1 
7697  C CD2 . TRP E 35  ? 0.43524 0.62494 0.32022 0.08751  -0.02040 -0.05081 34  TRP E CD2 
7698  N NE1 . TRP E 35  ? 0.48264 0.67553 0.36182 0.08571  -0.02226 -0.02635 34  TRP E NE1 
7699  C CE2 . TRP E 35  ? 0.47665 0.67473 0.35485 0.08363  -0.01781 -0.03599 34  TRP E CE2 
7700  C CE3 . TRP E 35  ? 0.46156 0.65750 0.34980 0.08732  -0.01704 -0.06317 34  TRP E CE3 
7701  C CZ2 . TRP E 35  ? 0.48970 0.69975 0.36224 0.07846  -0.01158 -0.03211 34  TRP E CZ2 
7702  C CZ3 . TRP E 35  ? 0.50423 0.71454 0.38799 0.08159  -0.01024 -0.06109 34  TRP E CZ3 
7703  C CH2 . TRP E 35  ? 0.50203 0.71810 0.37698 0.07668  -0.00737 -0.04517 34  TRP E CH2 
7704  N N   . TYR E 36  ? 0.45764 0.60930 0.36791 0.10647  -0.03122 -0.07926 35  TYR E N   
7705  C CA  . TYR E 36  ? 0.45367 0.60326 0.37270 0.11293  -0.03531 -0.09110 35  TYR E CA  
7706  C C   . TYR E 36  ? 0.49449 0.66226 0.41785 0.11245  -0.03230 -0.10509 35  TYR E C   
7707  O O   . TYR E 36  ? 0.44032 0.62383 0.35883 0.10614  -0.02607 -0.10454 35  TYR E O   
7708  C CB  . TYR E 36  ? 0.42700 0.57378 0.35072 0.11619  -0.03593 -0.08990 35  TYR E CB  
7709  C CG  . TYR E 36  ? 0.43246 0.56166 0.35281 0.11833  -0.03992 -0.08037 35  TYR E CG  
7710  C CD1 . TYR E 36  ? 0.48726 0.60414 0.41048 0.12461  -0.04726 -0.08139 35  TYR E CD1 
7711  C CD2 . TYR E 36  ? 0.42596 0.55076 0.34042 0.11402  -0.03571 -0.07051 35  TYR E CD2 
7712  C CE1 . TYR E 36  ? 0.44610 0.54896 0.36406 0.12536  -0.05028 -0.07209 35  TYR E CE1 
7713  C CE2 . TYR E 36  ? 0.48404 0.59527 0.39464 0.11529  -0.03810 -0.06353 35  TYR E CE2 
7714  C CZ  . TYR E 36  ? 0.50283 0.60433 0.41407 0.12040  -0.04538 -0.06405 35  TYR E CZ  
7715  O OH  . TYR E 36  ? 0.56731 0.65716 0.47252 0.12047  -0.04720 -0.05642 35  TYR E OH  
7716  N N   . ARG E 37  ? 0.42421 0.58959 0.35707 0.11931  -0.03627 -0.11740 36  ARG E N   
7717  C CA  . ARG E 37  ? 0.52330 0.70670 0.46449 0.12116  -0.03283 -0.13352 36  ARG E CA  
7718  C C   . ARG E 37  ? 0.50921 0.69239 0.46538 0.13088  -0.03658 -0.13997 36  ARG E C   
7719  O O   . ARG E 37  ? 0.45079 0.61592 0.41076 0.13788  -0.04395 -0.13532 36  ARG E O   
7720  C CB  . ARG E 37  ? 0.48059 0.66426 0.42220 0.12117  -0.03327 -0.14583 36  ARG E CB  
7721  C CG  . ARG E 37  ? 0.51821 0.67852 0.46678 0.12849  -0.04062 -0.14840 36  ARG E CG  
7722  C CD  . ARG E 37  ? 0.48370 0.64492 0.43423 0.12715  -0.03952 -0.16421 36  ARG E CD  
7723  N NE  . ARG E 37  ? 0.52027 0.69820 0.48232 0.13191  -0.03501 -0.18304 36  ARG E NE  
7724  C CZ  . ARG E 37  ? 0.60470 0.78921 0.56930 0.13049  -0.03158 -0.20126 36  ARG E CZ  
7725  N NH1 . ARG E 37  ? 0.55223 0.72881 0.50804 0.12336  -0.03275 -0.20349 36  ARG E NH1 
7726  N NH2 . ARG E 37  ? 0.53409 0.73533 0.51119 0.13586  -0.02647 -0.21900 36  ARG E NH2 
7727  N N   . GLN E 38  ? 0.50042 0.70554 0.46515 0.13095  -0.03166 -0.14976 37  GLN E N   
7728  C CA  . GLN E 38  ? 0.52925 0.74107 0.51053 0.14000  -0.03534 -0.15623 37  GLN E CA  
7729  C C   . GLN E 38  ? 0.50141 0.72873 0.49802 0.14657  -0.03293 -0.17540 37  GLN E C   
7730  O O   . GLN E 38  ? 0.51518 0.76425 0.51094 0.14006  -0.02409 -0.18466 37  GLN E O   
7731  C CB  . GLN E 38  ? 0.49600 0.72303 0.47772 0.13392  -0.03131 -0.15202 37  GLN E CB  
7732  C CG  . GLN E 38  ? 0.48648 0.72227 0.48464 0.14235  -0.03706 -0.15667 37  GLN E CG  
7733  C CD  . GLN E 38  ? 0.50959 0.75802 0.50704 0.13406  -0.03352 -0.15258 37  GLN E CD  
7734  O OE1 . GLN E 38  ? 0.43936 0.70040 0.43213 0.12320  -0.02391 -0.15320 37  GLN E OE1 
7735  N NE2 . GLN E 38  ? 0.45112 0.69593 0.45248 0.13827  -0.04122 -0.14817 37  GLN E NE2 
7736  N N   . ASP E 39  ? 0.52163 0.73757 0.53234 0.15952  -0.04030 -0.18103 38  ASP E N   
7737  C CA  . ASP E 39  ? 0.50243 0.72958 0.53185 0.16885  -0.03855 -0.20021 38  ASP E CA  
7738  C C   . ASP E 39  ? 0.59365 0.82884 0.64472 0.18217  -0.04508 -0.20291 38  ASP E C   
7739  O O   . ASP E 39  ? 0.54401 0.76589 0.59370 0.18638  -0.05409 -0.18920 38  ASP E O   
7740  C CB  . ASP E 39  ? 0.53686 0.74033 0.56670 0.17367  -0.04145 -0.20580 38  ASP E CB  
7741  C CG  . ASP E 39  ? 0.55640 0.75585 0.56602 0.16030  -0.03629 -0.20420 38  ASP E CG  
7742  O OD1 . ASP E 39  ? 0.48488 0.70702 0.48956 0.15234  -0.02739 -0.21442 38  ASP E OD1 
7743  O OD2 . ASP E 39  ? 0.51249 0.68831 0.51101 0.15731  -0.04125 -0.19219 38  ASP E OD2 
7744  N N   . PRO E 40  ? 0.55441 0.81393 0.62579 0.18888  -0.04079 -0.22045 39  PRO E N   
7745  C CA  . PRO E 40  ? 0.57083 0.84346 0.66566 0.20226  -0.04770 -0.22302 39  PRO E CA  
7746  C C   . PRO E 40  ? 0.58712 0.83197 0.69103 0.21792  -0.06024 -0.21618 39  PRO E C   
7747  O O   . PRO E 40  ? 0.50152 0.72311 0.60582 0.22272  -0.06073 -0.22039 39  PRO E O   
7748  C CB  . PRO E 40  ? 0.50412 0.80720 0.62008 0.20677  -0.03885 -0.24577 39  PRO E CB  
7749  C CG  . PRO E 40  ? 0.53945 0.85274 0.63689 0.19019  -0.02592 -0.25140 39  PRO E CG  
7750  C CD  . PRO E 40  ? 0.53295 0.81372 0.60650 0.18357  -0.02890 -0.23878 39  PRO E CD  
7751  N N   . GLY E 41  ? 0.63599 0.88337 0.74642 0.22487  -0.07049 -0.20506 40  GLY E N   
7752  C CA  . GLY E 41  ? 0.57664 0.80194 0.69704 0.24077  -0.08334 -0.19641 40  GLY E CA  
7753  C C   . GLY E 41  ? 0.55663 0.74688 0.65456 0.23632  -0.08988 -0.17661 40  GLY E C   
7754  O O   . GLY E 41  ? 0.59681 0.76715 0.70041 0.24831  -0.10074 -0.16645 40  GLY E O   
7755  N N   . MET E 42  ? 0.51260 0.69534 0.58606 0.21985  -0.08358 -0.17003 41  MET E N   
7756  C CA  . MET E 42  ? 0.52972 0.68213 0.58302 0.21481  -0.08828 -0.15247 41  MET E CA  
7757  C C   . MET E 42  ? 0.47446 0.63359 0.50676 0.19938  -0.08390 -0.14293 41  MET E C   
7758  O O   . MET E 42  ? 0.50087 0.68222 0.53180 0.19067  -0.07551 -0.15018 41  MET E O   
7759  C CB  . MET E 42  ? 0.58111 0.70810 0.62906 0.21237  -0.08463 -0.15601 41  MET E CB  
7760  C CG  . MET E 42  ? 0.66166 0.80043 0.70014 0.19930  -0.07286 -0.16666 41  MET E CG  
7761  S SD  . MET E 42  ? 0.72927 0.84473 0.76660 0.19755  -0.06949 -0.17655 41  MET E SD  
7762  C CE  . MET E 42  ? 0.62083 0.73811 0.68855 0.21603  -0.07116 -0.19521 41  MET E CE  
7763  N N   . GLY E 43  ? 0.51310 0.65210 0.52951 0.19604  -0.08907 -0.12639 42  GLY E N   
7764  C CA  . GLY E 43  ? 0.44828 0.59015 0.44618 0.18276  -0.08460 -0.11773 42  GLY E CA  
7765  C C   . GLY E 43  ? 0.47959 0.61480 0.46516 0.17152  -0.07527 -0.11850 42  GLY E C   
7766  O O   . GLY E 43  ? 0.55498 0.67983 0.54269 0.17266  -0.07356 -0.12402 42  GLY E O   
7767  N N   . LEU E 44  ? 0.45445 0.59643 0.42777 0.16056  -0.06940 -0.11319 43  LEU E N   
7768  C CA  . LEU E 44  ? 0.49878 0.63681 0.46036 0.15039  -0.06152 -0.11091 43  LEU E CA  
7769  C C   . LEU E 44  ? 0.49111 0.60588 0.44575 0.15043  -0.06442 -0.10435 43  LEU E C   
7770  O O   . LEU E 44  ? 0.46037 0.55862 0.41138 0.15368  -0.07064 -0.09485 43  LEU E O   
7771  C CB  . LEU E 44  ? 0.43695 0.57849 0.38730 0.14100  -0.05654 -0.10238 43  LEU E CB  
7772  C CG  . LEU E 44  ? 0.51979 0.68296 0.47578 0.13716  -0.05183 -0.10844 43  LEU E CG  
7773  C CD1 . LEU E 44  ? 0.51618 0.67577 0.46159 0.12844  -0.04737 -0.09975 43  LEU E CD1 
7774  C CD2 . LEU E 44  ? 0.50266 0.68209 0.46297 0.13322  -0.04412 -0.11783 43  LEU E CD2 
7775  N N   . ARG E 45  ? 0.42182 0.53698 0.37423 0.14574  -0.05982 -0.10961 44  ARG E N   
7776  C CA  . ARG E 45  ? 0.47717 0.57347 0.42453 0.14355  -0.06178 -0.10577 44  ARG E CA  
7777  C C   . ARG E 45  ? 0.46315 0.56371 0.39851 0.13289  -0.05626 -0.09924 44  ARG E C   
7778  O O   . ARG E 45  ? 0.43277 0.55026 0.36632 0.12803  -0.05068 -0.10470 44  ARG E O   
7779  C CB  . ARG E 45  ? 0.51923 0.61239 0.47678 0.14786  -0.06253 -0.12006 44  ARG E CB  
7780  C CG  . ARG E 45  ? 0.49103 0.57408 0.46285 0.16063  -0.06917 -0.12411 44  ARG E CG  
7781  C CD  . ARG E 45  ? 0.63339 0.70860 0.61649 0.16496  -0.06883 -0.13916 44  ARG E CD  
7782  N NE  . ARG E 45  ? 0.67158 0.77083 0.65927 0.16280  -0.06156 -0.15602 44  ARG E NE  
7783  C CZ  . ARG E 45  ? 0.62708 0.72598 0.62267 0.16405  -0.05854 -0.17315 44  ARG E CZ  
7784  N NH1 . ARG E 45  ? 0.63004 0.70336 0.63141 0.16742  -0.06212 -0.17628 44  ARG E NH1 
7785  N NH2 . ARG E 45  ? 0.65393 0.77847 0.65133 0.16094  -0.05104 -0.18799 44  ARG E NH2 
7786  N N   . LEU E 46  ? 0.41525 0.50184 0.34286 0.12950  -0.05782 -0.08692 45  LEU E N   
7787  C CA  . LEU E 46  ? 0.42871 0.51969 0.34768 0.12118  -0.05342 -0.07908 45  LEU E CA  
7788  C C   . LEU E 46  ? 0.43983 0.53291 0.35855 0.11634  -0.05327 -0.08488 45  LEU E C   
7789  O O   . LEU E 46  ? 0.50090 0.58011 0.42310 0.11709  -0.05710 -0.08860 45  LEU E O   
7790  C CB  . LEU E 46  ? 0.46033 0.53821 0.37333 0.11956  -0.05443 -0.06572 45  LEU E CB  
7791  C CG  . LEU E 46  ? 0.51681 0.59981 0.42406 0.11301  -0.04971 -0.05653 45  LEU E CG  
7792  C CD1 . LEU E 46  ? 0.43654 0.53373 0.34249 0.11169  -0.04403 -0.05562 45  LEU E CD1 
7793  C CD2 . LEU E 46  ? 0.54992 0.62092 0.45287 0.11202  -0.04978 -0.04573 45  LEU E CD2 
7794  N N   . ILE E 47  ? 0.42333 0.53382 0.33760 0.11068  -0.04894 -0.08537 46  ILE E N   
7795  C CA  . ILE E 47  ? 0.44541 0.56384 0.35749 0.10458  -0.04908 -0.09138 46  ILE E CA  
7796  C C   . ILE E 47  ? 0.49152 0.60778 0.39932 0.09891  -0.05004 -0.07929 46  ILE E C   
7797  O O   . ILE E 47  ? 0.44994 0.55731 0.35957 0.09554  -0.05324 -0.08113 46  ILE E O   
7798  C CB  . ILE E 47  ? 0.50851 0.65045 0.41642 0.10101  -0.04452 -0.09713 46  ILE E CB  
7799  C CG1 . ILE E 47  ? 0.42597 0.57353 0.34021 0.10640  -0.04231 -0.10959 46  ILE E CG1 
7800  C CG2 . ILE E 47  ? 0.49333 0.64655 0.39702 0.09381  -0.04542 -0.10446 46  ILE E CG2 
7801  C CD1 . ILE E 47  ? 0.44025 0.61201 0.34951 0.10176  -0.03635 -0.11427 46  ILE E CD1 
7802  N N   . TYR E 48  ? 0.48300 0.60777 0.38674 0.09771  -0.04680 -0.06729 47  TYR E N   
7803  C CA  . TYR E 48  ? 0.43824 0.56334 0.34088 0.09441  -0.04686 -0.05480 47  TYR E CA  
7804  C C   . TYR E 48  ? 0.44356 0.56467 0.34568 0.09791  -0.04270 -0.04365 47  TYR E C   
7805  O O   . TYR E 48  ? 0.48737 0.60966 0.38869 0.10070  -0.03970 -0.04537 47  TYR E O   
7806  C CB  . TYR E 48  ? 0.42496 0.57073 0.32445 0.08860  -0.04715 -0.05246 47  TYR E CB  
7807  C CG  . TYR E 48  ? 0.50822 0.65867 0.40834 0.08229  -0.05152 -0.06169 47  TYR E CG  
7808  C CD1 . TYR E 48  ? 0.54110 0.69032 0.44480 0.07780  -0.05420 -0.05625 47  TYR E CD1 
7809  C CD2 . TYR E 48  ? 0.46856 0.62622 0.36647 0.07989  -0.05222 -0.07716 47  TYR E CD2 
7810  C CE1 . TYR E 48  ? 0.52337 0.67720 0.42836 0.07014  -0.05801 -0.06591 47  TYR E CE1 
7811  C CE2 . TYR E 48  ? 0.47621 0.63747 0.37479 0.07291  -0.05563 -0.08792 47  TYR E CE2 
7812  C CZ  . TYR E 48  ? 0.56371 0.72256 0.46576 0.06756  -0.05879 -0.08216 47  TYR E CZ  
7813  O OH  . TYR E 48  ? 0.52582 0.68838 0.42925 0.05884  -0.06201 -0.09407 47  TYR E OH  
7814  N N   . TYR E 49  ? 0.39641 0.51376 0.29998 0.09709  -0.04184 -0.03341 48  TYR E N   
7815  C CA  . TYR E 49  ? 0.38302 0.49673 0.28692 0.10005  -0.03669 -0.02434 48  TYR E CA  
7816  C C   . TYR E 49  ? 0.45716 0.57783 0.36501 0.09881  -0.03494 -0.01356 48  TYR E C   
7817  O O   . TYR E 49  ? 0.45683 0.58470 0.36720 0.09508  -0.03849 -0.01299 48  TYR E O   
7818  C CB  . TYR E 49  ? 0.41824 0.51575 0.32093 0.10281  -0.03642 -0.02553 48  TYR E CB  
7819  C CG  . TYR E 49  ? 0.45141 0.53995 0.35452 0.10090  -0.03799 -0.02151 48  TYR E CG  
7820  C CD1 . TYR E 49  ? 0.44523 0.53182 0.34908 0.10083  -0.03322 -0.01350 48  TYR E CD1 
7821  C CD2 . TYR E 49  ? 0.40969 0.49116 0.31309 0.09865  -0.04329 -0.02621 48  TYR E CD2 
7822  C CE1 . TYR E 49  ? 0.42984 0.51041 0.33368 0.09781  -0.03350 -0.00972 48  TYR E CE1 
7823  C CE2 . TYR E 49  ? 0.50229 0.57477 0.40574 0.09526  -0.04397 -0.02143 48  TYR E CE2 
7824  C CZ  . TYR E 49  ? 0.51686 0.59029 0.42002 0.09447  -0.03898 -0.01291 48  TYR E CZ  
7825  O OH  . TYR E 49  ? 0.50306 0.56975 0.40589 0.08988  -0.03855 -0.00805 48  TYR E OH  
7826  N N   . SER E 50  ? 0.38842 0.50754 0.29844 0.10198  -0.02919 -0.00578 49  SER E N   
7827  C CA  . SER E 50  ? 0.39027 0.51637 0.30733 0.10327  -0.02650 0.00487  49  SER E CA  
7828  C C   . SER E 50  ? 0.44861 0.56221 0.36802 0.10655  -0.01977 0.00735  49  SER E C   
7829  O O   . SER E 50  ? 0.44828 0.55593 0.36741 0.10915  -0.01451 0.00818  49  SER E O   
7830  C CB  . SER E 50  ? 0.42508 0.56453 0.34392 0.10469  -0.02571 0.01280  49  SER E CB  
7831  O OG  . SER E 50  ? 0.44067 0.58679 0.36913 0.10819  -0.02336 0.02410  49  SER E OG  
7832  N N   . ALA E 51  ? 0.45689 0.56691 0.37822 0.10522  -0.01931 0.00773  50  ALA E N   
7833  C CA  . ALA E 51  ? 0.47972 0.57989 0.40130 0.10714  -0.01239 0.00825  50  ALA E CA  
7834  C C   . ALA E 51  ? 0.47276 0.57597 0.40376 0.11214  -0.00494 0.01479  50  ALA E C   
7835  O O   . ALA E 51  ? 0.49538 0.58848 0.42572 0.11417  0.00203  0.01237  50  ALA E O   
7836  C CB  . ALA E 51  ? 0.50904 0.60836 0.43081 0.10356  -0.01258 0.00895  50  ALA E CB  
7837  N N   . SER E 52  ? 0.49762 0.61475 0.43799 0.11429  -0.00650 0.02285  51  SER E N   
7838  C CA  A SER E 52  ? 0.45838 0.57802 0.41020 0.12090  -0.00034 0.03125  51  SER E CA  
7839  C CA  B SER E 52  ? 0.45833 0.57812 0.41031 0.12090  -0.00032 0.03128  51  SER E CA  
7840  C C   . SER E 52  ? 0.43274 0.57063 0.39073 0.12247  -0.00629 0.04090  51  SER E C   
7841  O O   . SER E 52  ? 0.44955 0.59948 0.40348 0.11738  -0.01421 0.03914  51  SER E O   
7842  C CB  A SER E 52  ? 0.46818 0.58774 0.43031 0.12401  0.00706  0.03225  51  SER E CB  
7843  C CB  B SER E 52  ? 0.46759 0.58784 0.42985 0.12383  0.00681  0.03228  51  SER E CB  
7844  O OG  A SER E 52  ? 0.39996 0.53432 0.36738 0.12096  0.00314  0.03415  51  SER E OG  
7845  O OG  B SER E 52  ? 0.44711 0.56561 0.42231 0.13185  0.01417  0.03866  51  SER E OG  
7846  N N   . GLU E 53  ? 0.44297 0.58250 0.41061 0.12940  -0.00247 0.05114  52  GLU E N   
7847  C CA  . GLU E 53  ? 0.49985 0.65902 0.47319 0.13181  -0.00872 0.06310  52  GLU E CA  
7848  C C   . GLU E 53  ? 0.50632 0.68643 0.48889 0.13048  -0.01398 0.06474  52  GLU E C   
7849  O O   . GLU E 53  ? 0.61540 0.79601 0.60952 0.13333  -0.00894 0.06408  52  GLU E O   
7850  C CB  . GLU E 53  ? 0.51479 0.67001 0.49997 0.14128  -0.00327 0.07626  52  GLU E CB  
7851  C CG  . GLU E 53  ? 0.59595 0.77368 0.58733 0.14502  -0.01076 0.09182  52  GLU E CG  
7852  C CD  . GLU E 53  ? 0.75163 0.92367 0.75780 0.15636  -0.00555 0.10729  52  GLU E CD  
7853  O OE1 . GLU E 53  ? 0.86982 1.05929 0.88029 0.16050  -0.01207 0.12294  52  GLU E OE1 
7854  O OE2 . GLU E 53  ? 0.76146 0.91151 0.77496 0.16114  0.00495  0.10382  52  GLU E OE2 
7855  N N   . GLY E 54  ? 0.60522 0.80391 0.58264 0.12494  -0.02352 0.06542  53  GLY E N   
7856  C CA  . GLY E 54  ? 0.48565 0.70629 0.47164 0.12123  -0.02932 0.06561  53  GLY E CA  
7857  C C   . GLY E 54  ? 0.48527 0.70155 0.46335 0.11096  -0.03186 0.05222  53  GLY E C   
7858  O O   . GLY E 54  ? 0.52687 0.75894 0.51328 0.10619  -0.03515 0.05132  53  GLY E O   
7859  N N   . THR E 55  ? 0.47849 0.67414 0.44219 0.10739  -0.03051 0.04229  54  THR E N   
7860  C CA  . THR E 55  ? 0.47062 0.65968 0.42739 0.09867  -0.03363 0.03109  54  THR E CA  
7861  C C   . THR E 55  ? 0.43874 0.61317 0.38087 0.09662  -0.03536 0.02193  54  THR E C   
7862  O O   . THR E 55  ? 0.45915 0.62249 0.39658 0.10141  -0.03124 0.02267  54  THR E O   
7863  C CB  . THR E 55  ? 0.50097 0.67757 0.46131 0.09793  -0.02751 0.02913  54  THR E CB  
7864  O OG1 . THR E 55  ? 0.55038 0.72271 0.50636 0.08874  -0.03134 0.02163  54  THR E OG1 
7865  C CG2 . THR E 55  ? 0.44357 0.59785 0.39615 0.10246  -0.02088 0.02645  54  THR E CG2 
7866  N N   . THR E 56  ? 0.50128 0.67683 0.43800 0.08928  -0.04115 0.01258  55  THR E N   
7867  C CA  . THR E 56  ? 0.44485 0.60778 0.37077 0.08781  -0.04284 0.00192  55  THR E CA  
7868  C C   . THR E 56  ? 0.50534 0.65707 0.43011 0.08155  -0.04590 -0.00734 55  THR E C   
7869  O O   . THR E 56  ? 0.53932 0.69742 0.47035 0.07579  -0.04764 -0.00626 55  THR E O   
7870  C CB  . THR E 56  ? 0.44126 0.61982 0.36138 0.08591  -0.04678 -0.00110 55  THR E CB  
7871  O OG1 . THR E 56  ? 0.51295 0.71062 0.43577 0.07896  -0.05272 -0.00307 55  THR E OG1 
7872  C CG2 . THR E 56  ? 0.46893 0.65586 0.38900 0.09160  -0.04365 0.01026  55  THR E CG2 
7873  N N   . ASP E 57  ? 0.50079 0.63584 0.41888 0.08265  -0.04650 -0.01611 56  ASP E N   
7874  C CA  . ASP E 57  ? 0.48888 0.60965 0.40648 0.07786  -0.04967 -0.02420 56  ASP E CA  
7875  C C   . ASP E 57  ? 0.52926 0.64026 0.44196 0.08064  -0.05170 -0.03549 56  ASP E C   
7876  O O   . ASP E 57  ? 0.45613 0.56877 0.36548 0.08629  -0.04965 -0.03606 56  ASP E O   
7877  C CB  . ASP E 57  ? 0.53638 0.64025 0.45444 0.07807  -0.04693 -0.01838 56  ASP E CB  
7878  C CG  . ASP E 57  ? 0.72523 0.81566 0.64454 0.07099  -0.04997 -0.02269 56  ASP E CG  
7879  O OD1 . ASP E 57  ? 0.76670 0.86363 0.68912 0.06466  -0.05363 -0.03040 56  ASP E OD1 
7880  O OD2 . ASP E 57  ? 0.74104 0.81409 0.65760 0.07104  -0.04857 -0.01840 56  ASP E OD2 
7881  N N   . LYS E 58  ? 0.51726 0.61805 0.43128 0.07640  -0.05521 -0.04501 57  LYS E N   
7882  C CA  . LYS E 58  ? 0.55497 0.64645 0.46771 0.08001  -0.05695 -0.05733 57  LYS E CA  
7883  C C   . LYS E 58  ? 0.60086 0.67534 0.51221 0.08832  -0.05623 -0.05429 57  LYS E C   
7884  O O   . LYS E 58  ? 0.48081 0.54456 0.39087 0.08910  -0.05529 -0.04453 57  LYS E O   
7885  C CB  . LYS E 58  ? 0.61941 0.69956 0.53608 0.07404  -0.06024 -0.06828 57  LYS E CB  
7886  C CG  . LYS E 58  ? 0.75696 0.81738 0.67641 0.07014  -0.06090 -0.06119 57  LYS E CG  
7887  C CD  . LYS E 58  ? 0.87470 0.91495 0.79882 0.06633  -0.06360 -0.07227 57  LYS E CD  
7888  C CE  . LYS E 58  ? 0.94913 0.97070 0.87443 0.07694  -0.06502 -0.07757 57  LYS E CE  
7889  N NZ  . LYS E 58  ? 0.99388 0.99193 0.92605 0.07498  -0.06725 -0.08794 57  LYS E NZ  
7890  N N   . GLY E 59  ? 0.51587 0.59081 0.42751 0.09407  -0.05663 -0.06329 58  GLY E N   
7891  C CA  . GLY E 59  ? 0.48324 0.54493 0.39546 0.10204  -0.05773 -0.06260 58  GLY E CA  
7892  C C   . GLY E 59  ? 0.58532 0.62911 0.50321 0.10520  -0.06202 -0.07105 58  GLY E C   
7893  O O   . GLY E 59  ? 0.60336 0.63414 0.52312 0.10014  -0.06384 -0.07094 58  GLY E O   
7894  N N   . GLU E 60  ? 0.56998 0.61302 0.49235 0.11357  -0.06342 -0.07861 59  GLU E N   
7895  C CA  . GLU E 60  ? 0.61329 0.63845 0.54403 0.11939  -0.06758 -0.08643 59  GLU E CA  
7896  C C   . GLU E 60  ? 0.65147 0.68195 0.58863 0.11761  -0.06623 -0.10425 59  GLU E C   
7897  O O   . GLU E 60  ? 0.75837 0.77069 0.70175 0.11698  -0.06830 -0.11089 59  GLU E O   
7898  C CB  . GLU E 60  ? 0.56928 0.59333 0.50450 0.13065  -0.07046 -0.08597 59  GLU E CB  
7899  C CG  . GLU E 60  ? 0.64407 0.65106 0.59110 0.13977  -0.07523 -0.09344 59  GLU E CG  
7900  C CD  . GLU E 60  ? 0.89395 0.90582 0.84735 0.15158  -0.07908 -0.09271 59  GLU E CD  
7901  O OE1 . GLU E 60  ? 0.91449 0.93790 0.86067 0.15099  -0.07879 -0.08412 59  GLU E OE1 
7902  O OE2 . GLU E 60  ? 0.95315 0.95822 0.92004 0.16147  -0.08234 -0.10155 59  GLU E OE2 
7903  N N   . VAL E 61  ? 0.59276 0.64730 0.52795 0.11593  -0.06222 -0.11241 60  VAL E N   
7904  C CA  . VAL E 61  ? 0.61536 0.67925 0.55453 0.11355  -0.05999 -0.13103 60  VAL E CA  
7905  C C   . VAL E 61  ? 0.64888 0.73524 0.57810 0.10252  -0.05693 -0.13109 60  VAL E C   
7906  O O   . VAL E 61  ? 0.67464 0.78371 0.59987 0.10156  -0.05310 -0.13608 60  VAL E O   
7907  C CB  . VAL E 61  ? 0.75031 0.82535 0.69730 0.12258  -0.05786 -0.14310 60  VAL E CB  
7908  C CG1 . VAL E 61  ? 0.75233 0.80531 0.71309 0.13403  -0.06205 -0.14760 60  VAL E CG1 
7909  C CG2 . VAL E 61  ? 0.59569 0.68682 0.53804 0.12468  -0.05580 -0.13305 60  VAL E CG2 
7910  N N   . PRO E 62  ? 0.60619 0.68887 0.53152 0.09371  -0.05865 -0.12507 61  PRO E N   
7911  C CA  . PRO E 62  ? 0.59695 0.70414 0.51366 0.08435  -0.05727 -0.12240 61  PRO E CA  
7912  C C   . PRO E 62  ? 0.55631 0.67761 0.47137 0.07691  -0.05662 -0.14054 61  PRO E C   
7913  O O   . PRO E 62  ? 0.56451 0.71141 0.47082 0.07016  -0.05581 -0.13909 61  PRO E O   
7914  C CB  . PRO E 62  ? 0.63812 0.73734 0.55423 0.07868  -0.05974 -0.10864 61  PRO E CB  
7915  C CG  . PRO E 62  ? 0.60585 0.67642 0.52947 0.07983  -0.06213 -0.11287 61  PRO E CG  
7916  C CD  . PRO E 62  ? 0.62935 0.68735 0.55816 0.09164  -0.06201 -0.11814 61  PRO E CD  
7917  N N   . ASN E 63  ? 0.57749 0.68303 0.50049 0.07789  -0.05694 -0.15743 62  ASN E N   
7918  C CA  . ASN E 63  ? 0.65183 0.76927 0.57326 0.06919  -0.05582 -0.17745 62  ASN E CA  
7919  C C   . ASN E 63  ? 0.62679 0.77371 0.54053 0.06900  -0.05140 -0.18660 62  ASN E C   
7920  O O   . ASN E 63  ? 0.59519 0.74344 0.51247 0.07826  -0.04807 -0.18872 62  ASN E O   
7921  C CB  . ASN E 63  ? 0.67150 0.76198 0.60544 0.07219  -0.05571 -0.19498 62  ASN E CB  
7922  C CG  . ASN E 63  ? 0.78739 0.84993 0.72699 0.06797  -0.05951 -0.18728 62  ASN E CG  
7923  O OD1 . ASN E 63  ? 0.81024 0.87991 0.74423 0.05909  -0.06177 -0.17473 62  ASN E OD1 
7924  N ND2 . ASN E 63  ? 0.86046 0.89145 0.81220 0.07442  -0.05997 -0.19414 62  ASN E ND2 
7925  N N   . GLY E 64  ? 0.60049 0.77321 0.50346 0.05762  -0.05148 -0.19168 63  GLY E N   
7926  C CA  . GLY E 64  ? 0.63797 0.84139 0.53010 0.05510  -0.04720 -0.19778 63  GLY E CA  
7927  C C   . GLY E 64  ? 0.65710 0.87821 0.53946 0.05594  -0.04693 -0.17539 63  GLY E C   
7928  O O   . GLY E 64  ? 0.60636 0.85231 0.47857 0.05334  -0.04293 -0.17721 63  GLY E O   
7929  N N   . TYR E 65  ? 0.55963 0.76831 0.44480 0.05910  -0.05030 -0.15460 64  TYR E N   
7930  C CA  . TYR E 65  ? 0.49181 0.71225 0.37042 0.06097  -0.04943 -0.13342 64  TYR E CA  
7931  C C   . TYR E 65  ? 0.48263 0.70600 0.36031 0.05684  -0.05447 -0.11678 64  TYR E C   
7932  O O   . TYR E 65  ? 0.55891 0.77082 0.44282 0.05348  -0.05828 -0.11962 64  TYR E O   
7933  C CB  . TYR E 65  ? 0.47778 0.68001 0.36343 0.07156  -0.04666 -0.12460 64  TYR E CB  
7934  C CG  . TYR E 65  ? 0.51351 0.71288 0.40461 0.07762  -0.04228 -0.13943 64  TYR E CG  
7935  C CD1 . TYR E 65  ? 0.45806 0.67746 0.34342 0.07699  -0.03659 -0.14096 64  TYR E CD1 
7936  C CD2 . TYR E 65  ? 0.49897 0.67602 0.40227 0.08432  -0.04375 -0.15061 64  TYR E CD2 
7937  C CE1 . TYR E 65  ? 0.45907 0.67946 0.35201 0.08257  -0.03216 -0.15513 64  TYR E CE1 
7938  C CE2 . TYR E 65  ? 0.48740 0.66420 0.39890 0.09157  -0.04027 -0.16383 64  TYR E CE2 
7939  C CZ  . TYR E 65  ? 0.51819 0.71818 0.42515 0.09057  -0.03432 -0.16686 64  TYR E CZ  
7940  O OH  . TYR E 65  ? 0.53312 0.73656 0.45060 0.09768  -0.03042 -0.18081 64  TYR E OH  
7941  N N   . ASN E 66  ? 0.53692 0.77603 0.40807 0.05716  -0.05398 -0.09910 65  ASN E N   
7942  C CA  A ASN E 66  ? 0.52297 0.76582 0.39639 0.05655  -0.05776 -0.08057 65  ASN E CA  
7943  C CA  B ASN E 66  ? 0.52294 0.76377 0.39705 0.05704  -0.05761 -0.08058 65  ASN E CA  
7944  C C   . ASN E 66  ? 0.50593 0.74965 0.37761 0.06295  -0.05412 -0.06172 65  ASN E C   
7945  O O   . ASN E 66  ? 0.50489 0.75456 0.37013 0.06412  -0.04958 -0.06248 65  ASN E O   
7946  C CB  A ASN E 66  ? 0.57325 0.84420 0.44041 0.04697  -0.06331 -0.08055 65  ASN E CB  
7947  C CB  B ASN E 66  ? 0.57639 0.84243 0.44607 0.04743  -0.06355 -0.08086 65  ASN E CB  
7948  C CG  A ASN E 66  ? 0.58416 0.85076 0.45691 0.03934  -0.06747 -0.09555 65  ASN E CG  
7949  C CG  B ASN E 66  ? 0.56081 0.85708 0.41627 0.04273  -0.06365 -0.07932 65  ASN E CG  
7950  O OD1 A ASN E 66  ? 0.63963 0.91868 0.50653 0.03125  -0.06861 -0.11331 65  ASN E OD1 
7951  O OD1 B ASN E 66  ? 0.61310 0.92030 0.46434 0.04587  -0.06324 -0.06042 65  ASN E OD1 
7952  N ND2 A ASN E 66  ? 0.57942 0.82832 0.46336 0.04085  -0.06900 -0.08913 65  ASN E ND2 
7953  N ND2 B ASN E 66  ? 0.61775 0.92744 0.46544 0.03481  -0.06389 -0.09914 65  ASN E ND2 
7954  N N   . VAL E 67  ? 0.47976 0.71795 0.35805 0.06645  -0.05534 -0.04545 66  VAL E N   
7955  C CA  . VAL E 67  ? 0.51570 0.75078 0.39464 0.07276  -0.05124 -0.02821 66  VAL E CA  
7956  C C   . VAL E 67  ? 0.41826 0.66716 0.30091 0.07341  -0.05456 -0.01067 66  VAL E C   
7957  O O   . VAL E 67  ? 0.46198 0.71991 0.34956 0.06972  -0.05990 -0.01147 66  VAL E O   
7958  C CB  . VAL E 67  ? 0.40364 0.61165 0.29015 0.07974  -0.04691 -0.02721 66  VAL E CB  
7959  C CG1 . VAL E 67  ? 0.42023 0.61835 0.30468 0.08100  -0.04396 -0.04167 66  VAL E CG1 
7960  C CG2 . VAL E 67  ? 0.42174 0.61740 0.31675 0.07996  -0.04968 -0.02752 66  VAL E CG2 
7961  N N   . SER E 68  ? 0.47483 0.72522 0.35678 0.07828  -0.05111 0.00534  67  SER E N   
7962  C CA  . SER E 68  ? 0.49893 0.75880 0.38803 0.08240  -0.05321 0.02424  67  SER E CA  
7963  C C   . SER E 68  ? 0.49996 0.73952 0.39558 0.09068  -0.04582 0.03550  67  SER E C   
7964  O O   . SER E 68  ? 0.48785 0.72155 0.37710 0.09120  -0.04072 0.03815  67  SER E O   
7965  C CB  . SER E 68  ? 0.61308 0.90167 0.49316 0.07904  -0.05800 0.03471  67  SER E CB  
7966  O OG  . SER E 68  ? 0.67573 0.98464 0.54802 0.06978  -0.06432 0.02131  67  SER E OG  
7967  N N   . ARG E 69  ? 0.45988 0.68910 0.36836 0.09607  -0.04441 0.04068  68  ARG E N   
7968  C CA  . ARG E 69  ? 0.47808 0.69044 0.39440 0.10396  -0.03717 0.05146  68  ARG E CA  
7969  C C   . ARG E 69  ? 0.43021 0.65794 0.35229 0.10889  -0.03919 0.07101  68  ARG E C   
7970  O O   . ARG E 69  ? 0.47393 0.71084 0.40875 0.11327  -0.04178 0.07862  68  ARG E O   
7971  C CB  . ARG E 69  ? 0.45697 0.65334 0.38363 0.10724  -0.03383 0.04695  68  ARG E CB  
7972  C CG  . ARG E 69  ? 0.45960 0.63708 0.39380 0.11442  -0.02508 0.05360  68  ARG E CG  
7973  C CD  . ARG E 69  ? 0.45709 0.61711 0.38290 0.11271  -0.01959 0.04631  68  ARG E CD  
7974  N NE  . ARG E 69  ? 0.48863 0.63060 0.42142 0.11789  -0.01088 0.05088  68  ARG E NE  
7975  C CZ  . ARG E 69  ? 0.47564 0.60218 0.41159 0.11914  -0.00605 0.04312  68  ARG E CZ  
7976  N NH1 . ARG E 69  ? 0.41535 0.52627 0.35731 0.12287  0.00246  0.04529  68  ARG E NH1 
7977  N NH2 . ARG E 69  ? 0.43177 0.55817 0.36421 0.11603  -0.00964 0.03291  68  ARG E NH2 
7978  N N   . LEU E 70  ? 0.47646 0.70844 0.38960 0.10817  -0.03808 0.08000  69  LEU E N   
7979  C CA  . LEU E 70  ? 0.58106 0.82911 0.49740 0.11277  -0.04152 0.10102  69  LEU E CA  
7980  C C   . LEU E 70  ? 0.65500 0.88825 0.58951 0.12409  -0.03624 0.11429  69  LEU E C   
7981  O O   . LEU E 70  ? 0.62296 0.87168 0.56897 0.13076  -0.04090 0.12900  69  LEU E O   
7982  C CB  . LEU E 70  ? 0.59810 0.85004 0.49930 0.10864  -0.03985 0.10875  69  LEU E CB  
7983  C CG  . LEU E 70  ? 0.64708 0.91473 0.53023 0.09753  -0.04309 0.09391  69  LEU E CG  
7984  C CD1 . LEU E 70  ? 0.66663 0.93583 0.53555 0.09298  -0.03848 0.10105  69  LEU E CD1 
7985  C CD2 . LEU E 70  ? 0.67004 0.96897 0.54943 0.09326  -0.05394 0.09313  69  LEU E CD2 
7986  N N   . ASN E 71  ? 0.57444 0.77937 0.51268 0.12651  -0.02653 0.10849  70  ASN E N   
7987  C CA  . ASN E 71  ? 0.52931 0.71681 0.48488 0.13655  -0.01938 0.11631  70  ASN E CA  
7988  C C   . ASN E 71  ? 0.53033 0.69134 0.48493 0.13445  -0.01043 0.10047  70  ASN E C   
7989  O O   . ASN E 71  ? 0.53877 0.69819 0.48205 0.12682  -0.01172 0.08502  70  ASN E O   
7990  C CB  . ASN E 71  ? 0.58828 0.77106 0.54816 0.14304  -0.01673 0.13748  70  ASN E CB  
7991  C CG  . ASN E 71  ? 0.53091 0.70462 0.47452 0.13552  -0.01311 0.13845  70  ASN E CG  
7992  O OD1 . ASN E 71  ? 0.58131 0.74073 0.51732 0.12891  -0.00778 0.12263  70  ASN E OD1 
7993  N ND2 . ASN E 71  ? 0.58834 0.77245 0.52670 0.13622  -0.01617 0.15779  70  ASN E ND2 
7994  N N   . LYS E 72  ? 0.52459 0.66535 0.49159 0.14147  -0.00147 0.10394  71  LYS E N   
7995  C CA  . LYS E 72  ? 0.59950 0.71773 0.56497 0.13882  0.00672  0.08858  71  LYS E CA  
7996  C C   . LYS E 72  ? 0.52071 0.62826 0.47275 0.13091  0.00967  0.08224  71  LYS E C   
7997  O O   . LYS E 72  ? 0.58574 0.68325 0.53230 0.12611  0.01242  0.06678  71  LYS E O   
7998  C CB  . LYS E 72  ? 0.56846 0.66832 0.55035 0.14741  0.01662  0.09201  71  LYS E CB  
7999  C CG  . LYS E 72  ? 0.62253 0.70499 0.60321 0.14454  0.02415  0.07452  71  LYS E CG  
8000  C CD  . LYS E 72  ? 0.60690 0.67293 0.60422 0.15276  0.03491  0.07567  71  LYS E CD  
8001  C CE  . LYS E 72  ? 0.63508 0.68749 0.62847 0.14852  0.04210  0.05722  71  LYS E CE  
8002  N NZ  . LYS E 72  ? 0.75620 0.79342 0.76569 0.15597  0.05390  0.05530  71  LYS E NZ  
8003  N N   . ARG E 73  ? 0.52151 0.63339 0.46816 0.12907  0.00888  0.09429  72  ARG E N   
8004  C CA  . ARG E 73  ? 0.51422 0.61816 0.45002 0.12084  0.01309  0.08954  72  ARG E CA  
8005  C C   . ARG E 73  ? 0.50573 0.62896 0.42651 0.11266  0.00640  0.08080  72  ARG E C   
8006  O O   . ARG E 73  ? 0.60242 0.72106 0.51650 0.10597  0.00951  0.06862  72  ARG E O   
8007  C CB  . ARG E 73  ? 0.59268 0.68898 0.53022 0.12196  0.01778  0.10834  72  ARG E CB  
8008  C CG  . ARG E 73  ? 0.66375 0.73692 0.61810 0.13059  0.02596  0.11714  72  ARG E CG  
8009  C CD  . ARG E 73  ? 0.88513 0.95076 0.84147 0.13257  0.02907  0.13949  72  ARG E CD  
8010  N NE  . ARG E 73  ? 0.95064 1.01116 0.89403 0.12092  0.03355  0.13824  72  ARG E NE  
8011  C CZ  . ARG E 73  ? 0.97017 1.05096 0.89817 0.11397  0.02840  0.14518  72  ARG E CZ  
8012  N NH1 . ARG E 73  ? 0.90271 1.01014 0.82499 0.11695  0.01784  0.15353  72  ARG E NH1 
8013  N NH2 . ARG E 73  ? 0.90566 0.98182 0.82380 0.10279  0.03441  0.14257  72  ARG E NH2 
8014  N N   . GLU E 74  ? 0.52039 0.66630 0.43684 0.11287  -0.00245 0.08552  73  GLU E N   
8015  C CA  . GLU E 74  ? 0.48891 0.65412 0.39096 0.10496  -0.00756 0.07868  73  GLU E CA  
8016  C C   . GLU E 74  ? 0.53423 0.71013 0.43473 0.10349  -0.01473 0.06370  73  GLU E C   
8017  O O   . GLU E 74  ? 0.57091 0.75098 0.47930 0.10776  -0.01902 0.06618  73  GLU E O   
8018  C CB  . GLU E 74  ? 0.57502 0.75980 0.46995 0.10389  -0.01172 0.09617  73  GLU E CB  
8019  C CG  . GLU E 74  ? 0.67928 0.85298 0.57248 0.10307  -0.00442 0.11182  73  GLU E CG  
8020  C CD  . GLU E 74  ? 0.73857 0.93212 0.62359 0.10265  -0.00942 0.13262  73  GLU E CD  
8021  O OE1 . GLU E 74  ? 0.81903 1.01924 0.71293 0.11094  -0.01489 0.14742  73  GLU E OE1 
8022  O OE2 . GLU E 74  ? 0.86468 1.06943 0.73444 0.09394  -0.00799 0.13433  73  GLU E OE2 
8023  N N   . PHE E 75  ? 0.44641 0.62684 0.33803 0.09728  -0.01555 0.04817  74  PHE E N   
8024  C CA  . PHE E 75  ? 0.41748 0.60311 0.30799 0.09554  -0.02139 0.03256  74  PHE E CA  
8025  C C   . PHE E 75  ? 0.45679 0.65864 0.33592 0.08870  -0.02323 0.02214  74  PHE E C   
8026  O O   . PHE E 75  ? 0.52832 0.72554 0.40501 0.08636  -0.01897 0.01186  74  PHE E O   
8027  C CB  . PHE E 75  ? 0.43654 0.60218 0.33278 0.09792  -0.01864 0.02123  74  PHE E CB  
8028  C CG  . PHE E 75  ? 0.47832 0.64410 0.37532 0.09733  -0.02446 0.00911  74  PHE E CG  
8029  C CD1 . PHE E 75  ? 0.43594 0.61230 0.33516 0.09673  -0.03025 0.01210  74  PHE E CD1 
8030  C CD2 . PHE E 75  ? 0.41920 0.57431 0.31580 0.09725  -0.02429 -0.00453 74  PHE E CD2 
8031  C CE1 . PHE E 75  ? 0.40315 0.57665 0.30357 0.09482  -0.03476 0.00137  74  PHE E CE1 
8032  C CE2 . PHE E 75  ? 0.40974 0.56138 0.30746 0.09703  -0.02946 -0.01368 74  PHE E CE2 
8033  C CZ  . PHE E 75  ? 0.43312 0.59245 0.33249 0.09522  -0.03418 -0.01086 74  PHE E CZ  
8034  N N   . SER E 76  ? 0.44083 0.66389 0.31371 0.08524  -0.02932 0.02377  75  SER E N   
8035  C CA  A SER E 76  ? 0.49060 0.73240 0.35143 0.07805  -0.03025 0.01355  75  SER E CA  
8036  C CA  B SER E 76  ? 0.49062 0.73228 0.35147 0.07806  -0.03020 0.01350  75  SER E CA  
8037  C C   . SER E 76  ? 0.47852 0.71979 0.34060 0.07615  -0.03379 -0.00772 75  SER E C   
8038  O O   . SER E 76  ? 0.52324 0.75695 0.39264 0.07830  -0.03823 -0.01069 75  SER E O   
8039  C CB  A SER E 76  ? 0.46131 0.72879 0.31264 0.07407  -0.03520 0.02545  75  SER E CB  
8040  C CB  B SER E 76  ? 0.46138 0.72868 0.31261 0.07406  -0.03502 0.02551  75  SER E CB  
8041  O OG  A SER E 76  ? 0.48698 0.75346 0.33752 0.07667  -0.03223 0.04737  75  SER E OG  
8042  O OG  B SER E 76  ? 0.51793 0.79353 0.37436 0.07507  -0.04296 0.02705  75  SER E OG  
8043  N N   . LEU E 77  ? 0.52483 0.77397 0.38066 0.07200  -0.03112 -0.02247 76  LEU E N   
8044  C CA  . LEU E 77  ? 0.53000 0.77826 0.38789 0.07079  -0.03357 -0.04378 76  LEU E CA  
8045  C C   . LEU E 77  ? 0.54496 0.81895 0.39096 0.06290  -0.03424 -0.05377 76  LEU E C   
8046  O O   . LEU E 77  ? 0.53474 0.82316 0.37167 0.05901  -0.02908 -0.05212 76  LEU E O   
8047  C CB  . LEU E 77  ? 0.50661 0.73993 0.37169 0.07503  -0.02907 -0.05567 76  LEU E CB  
8048  C CG  . LEU E 77  ? 0.52615 0.75728 0.39558 0.07576  -0.03076 -0.07762 76  LEU E CG  
8049  C CD1 . LEU E 77  ? 0.55555 0.77166 0.43135 0.07774  -0.03717 -0.08010 76  LEU E CD1 
8050  C CD2 . LEU E 77  ? 0.50816 0.73038 0.38573 0.08092  -0.02663 -0.08674 76  LEU E CD2 
8051  N N   . ARG E 78  ? 0.45675 0.73706 0.30227 0.05932  -0.03995 -0.06476 77  ARG E N   
8052  C CA  . ARG E 78  ? 0.58219 0.88875 0.41543 0.05049  -0.04111 -0.07624 77  ARG E CA  
8053  C C   . ARG E 78  ? 0.52803 0.82889 0.36605 0.04947  -0.04018 -0.10302 77  ARG E C   
8054  O O   . ARG E 78  ? 0.60586 0.88602 0.45535 0.05298  -0.04341 -0.10967 77  ARG E O   
8055  C CB  . ARG E 78  ? 0.67415 0.99818 0.50219 0.04512  -0.04909 -0.06720 77  ARG E CB  
8056  C CG  . ARG E 78  ? 0.80686 1.14117 0.63035 0.04675  -0.05069 -0.04036 77  ARG E CG  
8057  C CD  . ARG E 78  ? 0.83612 1.19438 0.65522 0.04140  -0.05977 -0.03324 77  ARG E CD  
8058  N NE  . ARG E 78  ? 0.86805 1.23200 0.68856 0.04627  -0.06241 -0.00579 77  ARG E NE  
8059  C CZ  . ARG E 78  ? 0.91414 1.26130 0.74998 0.05438  -0.06366 0.00675  77  ARG E CZ  
8060  N NH1 . ARG E 78  ? 0.77926 1.10366 0.62803 0.05747  -0.06268 -0.00403 77  ARG E NH1 
8061  N NH2 . ARG E 78  ? 0.89936 1.25273 0.73775 0.05972  -0.06553 0.03099  77  ARG E NH2 
8062  N N   . LEU E 79  ? 0.56039 0.87930 0.38999 0.04466  -0.03517 -0.11807 78  LEU E N   
8063  C CA  . LEU E 79  ? 0.60252 0.92123 0.43580 0.04271  -0.03382 -0.14564 78  LEU E CA  
8064  C C   . LEU E 79  ? 0.65078 0.99618 0.47001 0.03101  -0.03729 -0.15393 78  LEU E C   
8065  O O   . LEU E 79  ? 0.58760 0.96143 0.39047 0.02388  -0.03455 -0.15166 78  LEU E O   
8066  C CB  . LEU E 79  ? 0.55153 0.87508 0.38708 0.04544  -0.02491 -0.16013 78  LEU E CB  
8067  C CG  . LEU E 79  ? 0.61952 0.91905 0.47197 0.05682  -0.02214 -0.16029 78  LEU E CG  
8068  C CD1 . LEU E 79  ? 0.54096 0.83491 0.39263 0.05973  -0.02109 -0.13606 78  LEU E CD1 
8069  C CD2 . LEU E 79  ? 0.68761 0.99703 0.54567 0.05890  -0.01427 -0.18172 78  LEU E CD2 
8070  N N   A GLU E 80  ? 0.68259 1.01986 0.50749 0.02790  -0.04332 -0.16332 79  GLU E N   
8071  N N   B GLU E 80  ? 0.68262 1.01978 0.50758 0.02794  -0.04333 -0.16325 79  GLU E N   
8072  C CA  A GLU E 80  ? 0.71484 1.07889 0.52716 0.01541  -0.04788 -0.17171 79  GLU E CA  
8073  C CA  B GLU E 80  ? 0.71491 1.07851 0.52750 0.01548  -0.04793 -0.17183 79  GLU E CA  
8074  C C   A GLU E 80  ? 0.74733 1.13060 0.55012 0.00855  -0.04155 -0.19832 79  GLU E C   
8075  C C   B GLU E 80  ? 0.74739 1.13046 0.55028 0.00858  -0.04161 -0.19828 79  GLU E C   
8076  O O   A GLU E 80  ? 0.74778 1.16478 0.53142 -0.00087 -0.04115 -0.19786 79  GLU E O   
8077  O O   B GLU E 80  ? 0.74780 1.16462 0.53155 -0.00084 -0.04127 -0.19763 79  GLU E O   
8078  C CB  A GLU E 80  ? 0.74952 1.09896 0.57245 0.01227  -0.05485 -0.17774 79  GLU E CB  
8079  C CB  B GLU E 80  ? 0.74986 1.09799 0.57343 0.01258  -0.05473 -0.17814 79  GLU E CB  
8080  C CG  A GLU E 80  ? 0.69901 1.00955 0.54102 0.02068  -0.05289 -0.18757 79  GLU E CG  
8081  C CG  B GLU E 80  ? 0.69698 1.00493 0.54001 0.02264  -0.05336 -0.18102 79  GLU E CG  
8082  C CD  A GLU E 80  ? 0.67726 0.96491 0.53002 0.02889  -0.05612 -0.16464 79  GLU E CD  
8083  C CD  B GLU E 80  ? 0.71000 1.00342 0.56071 0.02512  -0.04763 -0.20834 79  GLU E CD  
8084  O OE1 A GLU E 80  ? 0.60568 0.89905 0.45462 0.03389  -0.05537 -0.14361 79  GLU E OE1 
8085  O OE1 B GLU E 80  ? 0.73509 1.01641 0.59270 0.02022  -0.04946 -0.22585 79  GLU E OE1 
8086  O OE2 A GLU E 80  ? 0.62262 0.88628 0.48739 0.02965  -0.05881 -0.16794 79  GLU E OE2 
8087  O OE2 B GLU E 80  ? 0.66235 0.95671 0.51366 0.03189  -0.04098 -0.21268 79  GLU E OE2 
8088  N N   . SER E 81  ? 0.73930 1.10237 0.55530 0.01346  -0.03637 -0.22157 80  SER E N   
8089  C CA  . SER E 81  ? 0.72051 1.09982 0.53128 0.00859  -0.02870 -0.25023 80  SER E CA  
8090  C C   . SER E 81  ? 0.74850 1.10750 0.57592 0.02140  -0.02093 -0.25926 80  SER E C   
8091  O O   . SER E 81  ? 0.66066 0.98858 0.50714 0.02974  -0.02196 -0.26848 80  SER E O   
8092  C CB  . SER E 81  ? 0.67971 1.05749 0.49244 -0.00015 -0.03119 -0.27595 80  SER E CB  
8093  O OG  . SER E 81  ? 0.78117 1.18108 0.58663 -0.00861 -0.02376 -0.29735 80  SER E OG  
8094  N N   . ALA E 82  ? 0.72972 1.10751 0.55030 0.02254  -0.01344 -0.25564 81  ALA E N   
8095  C CA  . ALA E 82  ? 0.69187 1.05563 0.52922 0.03463  -0.00684 -0.26039 81  ALA E CA  
8096  C C   . ALA E 82  ? 0.69677 1.05144 0.54967 0.03945  -0.00178 -0.29287 81  ALA E C   
8097  O O   . ALA E 82  ? 0.64842 1.02116 0.49498 0.03081  0.00285  -0.31410 81  ALA E O   
8098  C CB  . ALA E 82  ? 0.68830 1.07898 0.51445 0.03161  0.00131  -0.25246 81  ALA E CB  
8099  N N   . ALA E 83  ? 0.63493 0.95949 0.51059 0.05343  -0.00281 -0.29423 82  ALA E N   
8100  C CA  . ALA E 83  ? 0.69206 1.00257 0.58780 0.06219  0.00147  -0.32149 82  ALA E CA  
8101  C C   . ALA E 83  ? 0.62161 0.93130 0.53447 0.07548  0.00655  -0.32144 82  ALA E C   
8102  O O   . ALA E 83  ? 0.57631 0.88244 0.48930 0.07942  0.00379  -0.29810 82  ALA E O   
8103  C CB  . ALA E 83  ? 0.69754 0.96946 0.60742 0.06746  -0.00632 -0.32275 82  ALA E CB  
8104  N N   . PRO E 84  ? 0.57274 0.88733 0.50140 0.08241  0.01422  -0.34827 83  PRO E N   
8105  C CA  . PRO E 84  ? 0.56305 0.88059 0.51133 0.09567  0.01844  -0.34920 83  PRO E CA  
8106  C C   . PRO E 84  ? 0.59010 0.87493 0.55522 0.10931  0.00917  -0.33098 83  PRO E C   
8107  O O   . PRO E 84  ? 0.62496 0.91587 0.60045 0.11712  0.01007  -0.32241 83  PRO E O   
8108  C CB  . PRO E 84  ? 0.58665 0.90620 0.55533 0.09981  0.02580  -0.37592 83  PRO E CB  
8109  C CG  . PRO E 84  ? 0.62470 0.95704 0.57661 0.08299  0.02909  -0.38579 83  PRO E CG  
8110  C CD  . PRO E 84  ? 0.62208 0.94112 0.55452 0.07598  0.01962  -0.37326 83  PRO E CD  
8111  N N   . SER E 85  ? 0.62560 0.87766 0.59310 0.11122  0.00047  -0.32487 84  SER E N   
8112  C CA  . SER E 85  ? 0.53918 0.76140 0.51830 0.12224  -0.00852 -0.30519 84  SER E CA  
8113  C C   . SER E 85  ? 0.56177 0.78949 0.52686 0.11748  -0.01220 -0.27667 84  SER E C   
8114  O O   . SER E 85  ? 0.64192 0.85146 0.61528 0.12611  -0.01828 -0.26084 84  SER E O   
8115  C CB  . SER E 85  ? 0.55272 0.73995 0.53495 0.12244  -0.01571 -0.30456 84  SER E CB  
8116  O OG  . SER E 85  ? 0.63520 0.82567 0.59643 0.10750  -0.01863 -0.29394 84  SER E OG  
8117  N N   . GLN E 86  ? 0.50951 0.76138 0.45368 0.10415  -0.00867 -0.26977 85  GLN E N   
8118  C CA  . GLN E 86  ? 0.53930 0.79526 0.47100 0.09956  -0.01104 -0.24350 85  GLN E CA  
8119  C C   . GLN E 86  ? 0.51255 0.79204 0.44501 0.09966  -0.00402 -0.24068 85  GLN E C   
8120  O O   . GLN E 86  ? 0.54151 0.82314 0.46530 0.09587  -0.00472 -0.22003 85  GLN E O   
8121  C CB  . GLN E 86  ? 0.61272 0.87896 0.52241 0.08576  -0.01254 -0.23374 85  GLN E CB  
8122  C CG  . GLN E 86  ? 0.55438 0.79783 0.46380 0.08390  -0.02026 -0.23207 85  GLN E CG  
8123  C CD  . GLN E 86  ? 0.64285 0.90267 0.53295 0.07025  -0.02222 -0.22587 85  GLN E CD  
8124  O OE1 . GLN E 86  ? 0.57304 0.86091 0.45054 0.06159  -0.01736 -0.23536 85  GLN E OE1 
8125  N NE2 . GLN E 86  ? 0.67158 0.91636 0.55934 0.06815  -0.02947 -0.20963 85  GLN E NE2 
8126  N N   . THR E 87  ? 0.48976 0.78695 0.43367 0.10349  0.00341  -0.26161 86  THR E N   
8127  C CA  . THR E 87  ? 0.50383 0.82270 0.45357 0.10432  0.01014  -0.26041 86  THR E CA  
8128  C C   . THR E 87  ? 0.52502 0.82576 0.48860 0.11439  0.00362  -0.24614 86  THR E C   
8129  O O   . THR E 87  ? 0.51384 0.79819 0.49656 0.12747  -0.00151 -0.25335 86  THR E O   
8130  C CB  . THR E 87  ? 0.49467 0.83542 0.45929 0.10874  0.01908  -0.28789 86  THR E CB  
8131  O OG1 . THR E 87  ? 0.51040 0.87334 0.45831 0.09685  0.02656  -0.30129 86  THR E OG1 
8132  C CG2 . THR E 87  ? 0.48540 0.84867 0.46070 0.11026  0.02548  -0.28687 86  THR E CG2 
8133  N N   . SER E 88  ? 0.45428 0.75748 0.40817 0.10834  0.00367  -0.22590 87  SER E N   
8134  C CA  . SER E 88  ? 0.44910 0.73504 0.41185 0.11536  -0.00284 -0.21161 87  SER E CA  
8135  C C   . SER E 88  ? 0.46897 0.76446 0.42064 0.10565  0.00139  -0.19461 87  SER E C   
8136  O O   . SER E 88  ? 0.49383 0.80702 0.43126 0.09443  0.00862  -0.19187 87  SER E O   
8137  C CB  . SER E 88  ? 0.48549 0.73940 0.44548 0.11992  -0.01296 -0.20077 87  SER E CB  
8138  O OG  . SER E 88  ? 0.52566 0.76506 0.49111 0.12539  -0.01874 -0.18693 87  SER E OG  
8139  N N   . VAL E 89  ? 0.43641 0.71962 0.39447 0.10970  -0.00308 -0.18319 88  VAL E N   
8140  C CA  . VAL E 89  ? 0.46828 0.75187 0.41708 0.10116  -0.00001 -0.16618 88  VAL E CA  
8141  C C   . VAL E 89  ? 0.45271 0.70959 0.39165 0.10178  -0.00702 -0.14898 88  VAL E C   
8142  O O   . VAL E 89  ? 0.49533 0.73367 0.44121 0.11041  -0.01493 -0.14783 88  VAL E O   
8143  C CB  . VAL E 89  ? 0.45792 0.75022 0.42137 0.10336  0.00121  -0.16834 88  VAL E CB  
8144  C CG1 . VAL E 89  ? 0.40170 0.69035 0.35588 0.09343  0.00515  -0.15198 88  VAL E CG1 
8145  C CG2 . VAL E 89  ? 0.44655 0.76889 0.42264 0.10294  0.00880  -0.18645 88  VAL E CG2 
8146  N N   . TYR E 90  ? 0.44958 0.70559 0.37283 0.09289  -0.00402 -0.13507 89  TYR E N   
8147  C CA  . TYR E 90  ? 0.45690 0.69175 0.37184 0.09314  -0.00936 -0.11933 89  TYR E CA  
8148  C C   . TYR E 90  ? 0.48018 0.70708 0.39331 0.08979  -0.00665 -0.10466 89  TYR E C   
8149  O O   . TYR E 90  ? 0.47319 0.71166 0.38270 0.08222  0.00085  -0.10036 89  TYR E O   
8150  C CB  . TYR E 90  ? 0.41261 0.65295 0.31346 0.08700  -0.00908 -0.11398 89  TYR E CB  
8151  C CG  . TYR E 90  ? 0.41696 0.66186 0.31893 0.08905  -0.01205 -0.12976 89  TYR E CG  
8152  C CD1 . TYR E 90  ? 0.42150 0.64898 0.32421 0.09265  -0.01942 -0.12915 89  TYR E CD1 
8153  C CD2 . TYR E 90  ? 0.42590 0.69241 0.32890 0.08663  -0.00655 -0.14652 89  TYR E CD2 
8154  C CE1 . TYR E 90  ? 0.44283 0.67176 0.34755 0.09340  -0.02151 -0.14487 89  TYR E CE1 
8155  C CE2 . TYR E 90  ? 0.43584 0.70505 0.34073 0.08827  -0.00829 -0.16345 89  TYR E CE2 
8156  C CZ  . TYR E 90  ? 0.43711 0.68619 0.34303 0.09151  -0.01594 -0.16263 89  TYR E CZ  
8157  O OH  . TYR E 90  ? 0.45318 0.70224 0.36193 0.09206  -0.01712 -0.18060 89  TYR E OH  
8158  N N   . PHE E 91  ? 0.41701 0.62373 0.33246 0.09469  -0.01200 -0.09752 90  PHE E N   
8159  C CA  . PHE E 91  ? 0.41613 0.61242 0.33020 0.09189  -0.00931 -0.08564 90  PHE E CA  
8160  C C   . PHE E 91  ? 0.49803 0.67759 0.40507 0.09275  -0.01202 -0.07186 90  PHE E C   
8161  O O   . PHE E 91  ? 0.44193 0.61210 0.34918 0.09766  -0.01843 -0.07277 90  PHE E O   
8162  C CB  . PHE E 91  ? 0.39567 0.58673 0.31956 0.09637  -0.01232 -0.09135 90  PHE E CB  
8163  C CG  . PHE E 91  ? 0.44380 0.65373 0.37716 0.09411  -0.00838 -0.10250 90  PHE E CG  
8164  C CD1 . PHE E 91  ? 0.42014 0.63669 0.35293 0.08496  -0.00013 -0.09886 90  PHE E CD1 
8165  C CD2 . PHE E 91  ? 0.38377 0.60477 0.32847 0.10116  -0.01259 -0.11664 90  PHE E CD2 
8166  C CE1 . PHE E 91  ? 0.38757 0.62407 0.33046 0.08137  0.00408  -0.10963 90  PHE E CE1 
8167  C CE2 . PHE E 91  ? 0.38422 0.62642 0.34040 0.09947  -0.00879 -0.12757 90  PHE E CE2 
8168  C CZ  . PHE E 91  ? 0.44098 0.69224 0.39605 0.08883  -0.00034 -0.12431 90  PHE E CZ  
8169  N N   . CYS E 92  ? 0.43852 0.61440 0.34074 0.08795  -0.00669 -0.05899 91  CYS E N   
8170  C CA  A CYS E 92  ? 0.44788 0.60889 0.34710 0.08973  -0.00794 -0.04584 91  CYS E CA  
8171  C CA  B CYS E 92  ? 0.44846 0.60932 0.34779 0.08988  -0.00812 -0.04608 91  CYS E CA  
8172  C C   . CYS E 92  ? 0.51873 0.66527 0.42208 0.09014  -0.00491 -0.04315 91  CYS E C   
8173  O O   . CYS E 92  ? 0.46299 0.61196 0.36908 0.08565  0.00067  -0.04568 91  CYS E O   
8174  C CB  A CYS E 92  ? 0.46003 0.62674 0.35258 0.08567  -0.00442 -0.03235 91  CYS E CB  
8175  C CB  B CYS E 92  ? 0.46125 0.62752 0.35380 0.08623  -0.00523 -0.03249 91  CYS E CB  
8176  S SG  A CYS E 92  ? 0.45309 0.60459 0.34642 0.08926  -0.00483 -0.01560 91  CYS E SG  
8177  S SG  B CYS E 92  ? 0.54232 0.70531 0.43385 0.08033  0.00454  -0.01983 91  CYS E SG  
8178  N N   . ALA E 93  ? 0.43520 0.56800 0.33889 0.09436  -0.00801 -0.03914 92  ALA E N   
8179  C CA  . ALA E 93  ? 0.41813 0.53816 0.32422 0.09444  -0.00511 -0.03877 92  ALA E CA  
8180  C C   . ALA E 93  ? 0.41570 0.52349 0.32109 0.09676  -0.00329 -0.02792 92  ALA E C   
8181  O O   . ALA E 93  ? 0.48629 0.59655 0.39038 0.09903  -0.00631 -0.02141 92  ALA E O   
8182  C CB  . ALA E 93  ? 0.38140 0.50003 0.28910 0.09771  -0.01112 -0.04888 92  ALA E CB  
8183  N N   . SER E 94  ? 0.39101 0.48718 0.29839 0.09581  0.00204  -0.02735 93  SER E N   
8184  C CA  . SER E 94  ? 0.48967 0.57462 0.39873 0.09875  0.00530  -0.01931 93  SER E CA  
8185  C C   . SER E 94  ? 0.47873 0.55348 0.38750 0.09789  0.00829  -0.02626 93  SER E C   
8186  O O   . SER E 94  ? 0.47505 0.55068 0.38341 0.09377  0.00947  -0.03516 93  SER E O   
8187  C CB  . SER E 94  ? 0.45286 0.53380 0.36607 0.09844  0.01223  -0.00765 93  SER E CB  
8188  O OG  . SER E 94  ? 0.53333 0.60737 0.44879 0.09332  0.01964  -0.01021 93  SER E OG  
8189  N N   . SER E 95  ? 0.44693 0.51461 0.35590 0.10110  0.00960  -0.02281 94  SER E N   
8190  C CA  . SER E 95  ? 0.46194 0.52105 0.36894 0.09977  0.01375  -0.02927 94  SER E CA  
8191  C C   . SER E 95  ? 0.51706 0.56755 0.42982 0.10305  0.02135  -0.02286 94  SER E C   
8192  O O   . SER E 95  ? 0.50269 0.55642 0.42061 0.10729  0.02059  -0.01279 94  SER E O   
8193  C CB  . SER E 95  ? 0.53165 0.59441 0.43063 0.10024  0.00616  -0.03445 94  SER E CB  
8194  O OG  . SER E 95  ? 0.62519 0.68943 0.52352 0.10371  0.00227  -0.02744 94  SER E OG  
8195  N N   . VAL E 96  ? 0.51391 0.60911 0.37815 0.16288  0.01947  -0.08775 95  VAL E N   
8196  C CA  . VAL E 96  ? 0.52807 0.62950 0.38456 0.18027  0.01946  -0.09163 95  VAL E CA  
8197  C C   . VAL E 96  ? 0.53682 0.67550 0.42864 0.17931  0.03506  -0.10611 95  VAL E C   
8198  O O   . VAL E 96  ? 0.51467 0.68749 0.42159 0.18881  0.03320  -0.11693 95  VAL E O   
8199  C CB  . VAL E 96  ? 0.58964 0.64699 0.41069 0.18865  0.01837  -0.07970 95  VAL E CB  
8200  C CG1 . VAL E 96  ? 0.60520 0.66754 0.41559 0.20822  0.01791  -0.08317 95  VAL E CG1 
8201  C CG2 . VAL E 96  ? 0.56384 0.58524 0.35265 0.18684  0.00326  -0.06635 95  VAL E CG2 
8202  N N   . TRP E 97  ? 0.59002 0.72278 0.49546 0.16789  0.05087  -0.10676 96  TRP E N   
8203  C CA  . TRP E 97  ? 0.62412 0.79024 0.56532 0.16295  0.06806  -0.12045 96  TRP E CA  
8204  C C   . TRP E 97  ? 0.75454 0.91850 0.71444 0.14346  0.08015  -0.12159 96  TRP E C   
8205  O O   . TRP E 97  ? 0.82502 0.95800 0.76709 0.13639  0.07654  -0.11049 96  TRP E O   
8206  C CB  . TRP E 97  ? 0.70412 0.86063 0.63879 0.17312  0.08022  -0.12011 96  TRP E CB  
8207  C CG  . TRP E 97  ? 0.69127 0.84259 0.60237 0.19397  0.07007  -0.11737 96  TRP E CG  
8208  C CD1 . TRP E 97  ? 0.70445 0.81335 0.57536 0.20503  0.06330  -0.10424 96  TRP E CD1 
8209  C CD2 . TRP E 97  ? 0.64960 0.83891 0.57500 0.20705  0.06581  -0.12848 96  TRP E CD2 
8210  N NE1 . TRP E 97  ? 0.70223 0.81823 0.56016 0.22425  0.05564  -0.10600 96  TRP E NE1 
8211  C CE2 . TRP E 97  ? 0.63599 0.80178 0.52688 0.22653  0.05692  -0.12062 96  TRP E CE2 
8212  C CE3 . TRP E 97  ? 0.61907 0.86013 0.58252 0.20466  0.06800  -0.14478 96  TRP E CE3 
8213  C CZ2 . TRP E 97  ? 0.69268 0.88471 0.58526 0.24471  0.05067  -0.12791 96  TRP E CZ2 
8214  C CZ3 . TRP E 97  ? 0.59442 0.86382 0.56109 0.22249  0.06109  -0.15260 96  TRP E CZ3 
8215  C CH2 . TRP E 97  ? 0.63065 0.87534 0.56167 0.24282  0.05265  -0.14384 96  TRP E CH2 
8216  N N   . THR E 98  ? 0.73988 0.93721 0.73603 0.13493  0.09475  -0.13552 97  THR E N   
8217  C CA  . THR E 98  ? 0.75315 0.94499 0.76595 0.11780  0.11093  -0.13725 97  THR E CA  
8218  C C   . THR E 98  ? 0.84237 1.02425 0.85795 0.11907  0.13075  -0.13806 97  THR E C   
8219  O O   . THR E 98  ? 0.81217 1.01327 0.83625 0.12901  0.13526  -0.14489 97  THR E O   
8220  C CB  . THR E 98  ? 0.72655 0.95886 0.77728 0.10480  0.11497  -0.15248 97  THR E CB  
8221  O OG1 . THR E 98  ? 0.92377 1.14255 0.98341 0.08833  0.12822  -0.15151 97  THR E OG1 
8222  C CG2 . THR E 98  ? 0.70209 0.97573 0.78487 0.10685  0.12526  -0.16904 97  THR E CG2 
8223  N N   . GLY E 99  ? 0.76586 0.91659 0.77236 0.11029  0.14261  -0.13054 98  GLY E N   
8224  C CA  . GLY E 99  ? 0.74323 0.87814 0.74711 0.11207  0.16212  -0.12941 98  GLY E CA  
8225  C C   . GLY E 99  ? 0.85414 0.94610 0.81737 0.12550  0.15781  -0.11465 98  GLY E C   
8226  O O   . GLY E 99  ? 0.88062 0.95403 0.83693 0.12786  0.17432  -0.11215 98  GLY E O   
8227  N N   . GLU E 100 ? 0.82983 0.90445 0.76521 0.13434  0.13672  -0.10510 99  GLU E N   
8228  C CA  . GLU E 100 ? 0.90706 0.93618 0.80170 0.14434  0.13089  -0.09063 99  GLU E CA  
8229  C C   . GLU E 100 ? 0.88479 0.88519 0.76489 0.13454  0.12592  -0.08072 99  GLU E C   
8230  O O   . GLU E 100 ? 0.74540 0.75657 0.63282 0.12685  0.11426  -0.08083 99  GLU E O   
8231  C CB  . GLU E 100 ? 0.75936 0.78287 0.62986 0.15983  0.11165  -0.08604 99  GLU E CB  
8232  C CG  . GLU E 100 ? 0.81196 0.84393 0.67996 0.15733  0.09140  -0.08435 99  GLU E CG  
8233  C CD  . GLU E 100 ? 0.75825 0.75728 0.58658 0.16880  0.07334  -0.07251 99  GLU E CD  
8234  O OE1 . GLU E 100 ? 0.79528 0.75517 0.59621 0.17029  0.07306  -0.06203 99  GLU E OE1 
8235  O OE2 . GLU E 100 ? 0.73294 0.74422 0.55644 0.17656  0.05951  -0.07396 99  GLU E OE2 
8236  N N   . GLY E 101 ? 0.73857 0.70328 0.59810 0.13554  0.13516  -0.07240 100 GLY E N   
8237  C CA  . GLY E 101 ? 0.72565 0.66848 0.57802 0.12550  0.13525  -0.06538 100 GLY E CA  
8238  C C   . GLY E 101 ? 0.59924 0.52434 0.42903 0.12637  0.11278  -0.05545 100 GLY E C   
8239  O O   . GLY E 101 ? 0.64814 0.57428 0.48450 0.11598  0.10843  -0.05336 100 GLY E O   
8240  N N   . SER E 102 ? 0.64460 0.55280 0.44751 0.13849  0.09883  -0.04934 101 SER E N   
8241  C CA  . SER E 102 ? 0.70148 0.58655 0.47932 0.13892  0.07888  -0.03907 101 SER E CA  
8242  C C   . SER E 102 ? 0.62292 0.53060 0.40939 0.13667  0.06294  -0.04134 101 SER E C   
8243  O O   . SER E 102 ? 0.70323 0.59527 0.47327 0.13433  0.04735  -0.03346 101 SER E O   
8244  C CB  . SER E 102 ? 0.61504 0.46393 0.35510 0.15242  0.07178  -0.03072 101 SER E CB  
8245  O OG  . SER E 102 ? 0.72724 0.58686 0.46420 0.16421  0.06964  -0.03494 101 SER E OG  
8246  N N   . GLY E 103 ? 0.68713 0.63101 0.49851 0.13745  0.06652  -0.05201 102 GLY E N   
8247  C CA  . GLY E 103 ? 0.58019 0.54462 0.39734 0.13712  0.05176  -0.05426 102 GLY E CA  
8248  C C   . GLY E 103 ? 0.52971 0.50382 0.36158 0.12289  0.04816  -0.05359 102 GLY E C   
8249  O O   . GLY E 103 ? 0.53693 0.52841 0.39424 0.11288  0.06075  -0.06006 102 GLY E O   
8250  N N   . GLU E 104 ? 0.52650 0.48861 0.34202 0.12179  0.03164  -0.04580 103 GLU E N   
8251  C CA  . GLU E 104 ? 0.52837 0.49859 0.35572 0.10927  0.02747  -0.04407 103 GLU E CA  
8252  C C   . GLU E 104 ? 0.55642 0.56089 0.40306 0.10770  0.02243  -0.05203 103 GLU E C   
8253  O O   . GLU E 104 ? 0.54766 0.56769 0.39537 0.11726  0.01957  -0.05790 103 GLU E O   
8254  C CB  . GLU E 104 ? 0.56105 0.50095 0.36230 0.10744  0.01330  -0.03141 103 GLU E CB  
8255  C CG  . GLU E 104 ? 0.56833 0.50179 0.35010 0.11401  -0.00296 -0.02722 103 GLU E CG  
8256  C CD  . GLU E 104 ? 0.71923 0.62772 0.47313 0.12733  -0.00667 -0.02373 103 GLU E CD  
8257  O OE1 . GLU E 104 ? 0.79193 0.69735 0.54677 0.13323  0.00467  -0.02715 103 GLU E OE1 
8258  O OE2 . GLU E 104 ? 0.80006 0.69053 0.53005 0.13187  -0.02029 -0.01746 103 GLU E OE2 
8259  N N   . LEU E 105 ? 0.49200 0.50804 0.35290 0.09650  0.02117  -0.05223 104 LEU E N   
8260  C CA  . LEU E 105 ? 0.46986 0.51620 0.34715 0.09442  0.01595  -0.05916 104 LEU E CA  
8261  C C   . LEU E 105 ? 0.54190 0.57601 0.39853 0.09631  -0.00068 -0.05016 104 LEU E C   
8262  O O   . LEU E 105 ? 0.56202 0.56976 0.40128 0.09231  -0.00672 -0.03919 104 LEU E O   
8263  C CB  . LEU E 105 ? 0.44343 0.50929 0.34734 0.08149  0.02481  -0.06504 104 LEU E CB  
8264  C CG  . LEU E 105 ? 0.49867 0.58162 0.42775 0.07708  0.04258  -0.07627 104 LEU E CG  
8265  C CD1 . LEU E 105 ? 0.43807 0.53585 0.38915 0.06416  0.04961  -0.08111 104 LEU E CD1 
8266  C CD2 . LEU E 105 ? 0.43830 0.54984 0.38157 0.08462  0.04464  -0.08855 104 LEU E CD2 
8267  N N   . PHE E 106 ? 0.51927 0.57307 0.37790 0.10254  -0.00783 -0.05523 105 PHE E N   
8268  C CA  . PHE E 106 ? 0.48929 0.53553 0.33103 0.10374  -0.02170 -0.04815 105 PHE E CA  
8269  C C   . PHE E 106 ? 0.53424 0.61070 0.39761 0.09753  -0.02143 -0.05509 105 PHE E C   
8270  O O   . PHE E 106 ? 0.48314 0.58928 0.36373 0.10208  -0.01851 -0.06700 105 PHE E O   
8271  C CB  . PHE E 106 ? 0.51570 0.55455 0.33521 0.11882  -0.03071 -0.04720 105 PHE E CB  
8272  C CG  . PHE E 106 ? 0.66775 0.67509 0.46332 0.12596  -0.03142 -0.04059 105 PHE E CG  
8273  C CD1 . PHE E 106 ? 0.68252 0.65501 0.44796 0.12639  -0.04181 -0.02850 105 PHE E CD1 
8274  C CD2 . PHE E 106 ? 0.58779 0.59992 0.39078 0.13189  -0.02128 -0.04677 105 PHE E CD2 
8275  C CE1 . PHE E 106 ? 0.69197 0.63415 0.43379 0.13316  -0.04304 -0.02303 105 PHE E CE1 
8276  C CE2 . PHE E 106 ? 0.64348 0.62542 0.42255 0.13940  -0.02167 -0.04064 105 PHE E CE2 
8277  C CZ  . PHE E 106 ? 0.61875 0.56525 0.36653 0.14032  -0.03305 -0.02892 105 PHE E CZ  
8278  N N   . PHE E 107 ? 0.44777 0.51761 0.31064 0.08744  -0.02449 -0.04817 106 PHE E N   
8279  C CA  . PHE E 107 ? 0.44473 0.54025 0.32806 0.08019  -0.02246 -0.05405 106 PHE E CA  
8280  C C   . PHE E 107 ? 0.47760 0.57767 0.34873 0.08498  -0.03369 -0.05157 106 PHE E C   
8281  O O   . PHE E 107 ? 0.50624 0.58201 0.35223 0.08796  -0.04278 -0.04087 106 PHE E O   
8282  C CB  . PHE E 107 ? 0.47270 0.56003 0.36375 0.06706  -0.01773 -0.04823 106 PHE E CB  
8283  C CG  . PHE E 107 ? 0.41779 0.50901 0.32698 0.06143  -0.00394 -0.05393 106 PHE E CG  
8284  C CD1 . PHE E 107 ? 0.39745 0.51464 0.33266 0.05529  0.00544  -0.06493 106 PHE E CD1 
8285  C CD2 . PHE E 107 ? 0.43287 0.49986 0.33138 0.06244  0.00004  -0.04842 106 PHE E CD2 
8286  C CE1 . PHE E 107 ? 0.44320 0.56103 0.39350 0.04962  0.01944  -0.07001 106 PHE E CE1 
8287  C CE2 . PHE E 107 ? 0.43886 0.50666 0.35154 0.05790  0.01395  -0.05309 106 PHE E CE2 
8288  C CZ  . PHE E 107 ? 0.41543 0.50812 0.35406 0.05117  0.02413  -0.06375 106 PHE E CZ  
8289  N N   . GLY E 108 ? 0.49016 0.62048 0.37836 0.08563  -0.03268 -0.06185 107 GLY E N   
8290  C CA  . GLY E 108 ? 0.55744 0.69275 0.43562 0.08864  -0.04151 -0.05941 107 GLY E CA  
8291  C C   . GLY E 108 ? 0.55071 0.67771 0.42958 0.07661  -0.04136 -0.05078 107 GLY E C   
8292  O O   . GLY E 108 ? 0.47799 0.59964 0.36800 0.06633  -0.03443 -0.04831 107 GLY E O   
8293  N N   . GLU E 109 ? 0.58245 0.70850 0.44857 0.07879  -0.04868 -0.04609 108 GLU E N   
8294  C CA  . GLU E 109 ? 0.59006 0.70700 0.45434 0.06826  -0.04906 -0.03646 108 GLU E CA  
8295  C C   . GLU E 109 ? 0.53602 0.67566 0.42585 0.05931  -0.04103 -0.04324 108 GLU E C   
8296  O O   . GLU E 109 ? 0.66905 0.80245 0.56093 0.05005  -0.03946 -0.03562 108 GLU E O   
8297  C CB  . GLU E 109 ? 0.59544 0.70404 0.43783 0.07337  -0.05758 -0.02950 108 GLU E CB  
8298  C CG  . GLU E 109 ? 0.75325 0.82998 0.56658 0.07811  -0.06503 -0.01873 108 GLU E CG  
8299  C CD  . GLU E 109 ? 0.95331 1.01750 0.74397 0.08092  -0.07152 -0.01042 108 GLU E CD  
8300  N N   . GLY E 110 ? 0.48706 0.65260 0.39626 0.06168  -0.03589 -0.05747 109 GLY E N   
8301  C CA  . GLY E 110 ? 0.52393 0.70814 0.45639 0.05276  -0.02750 -0.06467 109 GLY E CA  
8302  C C   . GLY E 110 ? 0.52921 0.73350 0.46422 0.05523  -0.03060 -0.07027 109 GLY E C   
8303  O O   . GLY E 110 ? 0.54113 0.73878 0.45717 0.06099  -0.03864 -0.06363 109 GLY E O   
8304  N N   . SER E 111 ? 0.47780 0.70541 0.43525 0.05082  -0.02366 -0.08281 110 SER E N   
8305  C CA  . SER E 111 ? 0.47039 0.71913 0.43206 0.05319  -0.02598 -0.09056 110 SER E CA  
8306  C C   . SER E 111 ? 0.52703 0.78246 0.50578 0.04193  -0.01691 -0.09323 110 SER E C   
8307  O O   . SER E 111 ? 0.49452 0.75728 0.49266 0.03537  -0.00773 -0.10189 110 SER E O   
8308  C CB  . SER E 111 ? 0.44036 0.71582 0.41229 0.06163  -0.02838 -0.10738 110 SER E CB  
8309  O OG  . SER E 111 ? 0.55907 0.82917 0.51269 0.07447  -0.03750 -0.10479 110 SER E OG  
8310  N N   . ARG E 112 ? 0.48453 0.73655 0.45527 0.04004  -0.01868 -0.08579 111 ARG E N   
8311  C CA  . ARG E 112 ? 0.49848 0.75580 0.48258 0.03091  -0.01046 -0.08724 111 ARG E CA  
8312  C C   . ARG E 112 ? 0.55503 0.83756 0.54835 0.03358  -0.01045 -0.10184 111 ARG E C   
8313  O O   . ARG E 112 ? 0.55662 0.84498 0.53679 0.04132  -0.01790 -0.10134 111 ARG E O   
8314  C CB  . ARG E 112 ? 0.56395 0.80514 0.53561 0.02735  -0.01161 -0.07122 111 ARG E CB  
8315  C CG  . ARG E 112 ? 0.67003 0.91871 0.65243 0.02070  -0.00421 -0.07235 111 ARG E CG  
8316  C CD  . ARG E 112 ? 0.68143 0.92255 0.67769 0.01187  0.00555  -0.07119 111 ARG E CD  
8317  N NE  . ARG E 112 ? 0.74671 0.96683 0.73408 0.00887  0.00392  -0.05575 111 ARG E NE  
8318  N N   . LEU E 113 ? 0.48504 0.78107 0.49959 0.02727  -0.00193 -0.11499 112 LEU E N   
8319  C CA  . LEU E 113 ? 0.48231 0.80241 0.50789 0.02803  -0.00137 -0.13077 112 LEU E CA  
8320  C C   . LEU E 113 ? 0.48991 0.80857 0.52445 0.01893  0.00801  -0.13123 112 LEU E C   
8321  O O   . LEU E 113 ? 0.48535 0.79190 0.52844 0.01054  0.01752  -0.12770 112 LEU E O   
8322  C CB  . LEU E 113 ? 0.44864 0.78829 0.49313 0.02768  0.00095  -0.14865 112 LEU E CB  
8323  C CG  . LEU E 113 ? 0.61234 0.96114 0.65098 0.03877  -0.00851 -0.15260 112 LEU E CG  
8324  C CD1 . LEU E 113 ? 0.60263 0.97842 0.66444 0.03767  -0.00582 -0.17322 112 LEU E CD1 
8325  C CD2 . LEU E 113 ? 0.77654 1.12859 0.79415 0.05090  -0.02066 -0.14865 112 LEU E CD2 
8326  N N   . THR E 114 ? 0.50414 0.83420 0.53493 0.02176  0.00544  -0.13559 113 THR E N   
8327  C CA  . THR E 114 ? 0.44778 0.77873 0.48613 0.01479  0.01402  -0.13819 113 THR E CA  
8328  C C   . THR E 114 ? 0.52494 0.87945 0.57150 0.01681  0.01243  -0.15707 113 THR E C   
8329  O O   . THR E 114 ? 0.48744 0.85252 0.52211 0.02626  0.00297  -0.15950 113 THR E O   
8330  C CB  . THR E 114 ? 0.59373 0.91177 0.61654 0.01606  0.01321  -0.12189 113 THR E CB  
8331  O OG1 . THR E 114 ? 0.57560 0.87357 0.59114 0.01417  0.01288  -0.10536 113 THR E OG1 
8332  C CG2 . THR E 114 ? 0.50801 0.82589 0.53879 0.00956  0.02314  -0.12400 113 THR E CG2 
8333  N N   . VAL E 115 ? 0.45513 0.81675 0.52079 0.00813  0.02166  -0.17066 114 VAL E N   
8334  C CA  . VAL E 115 ? 0.46040 0.84452 0.53656 0.00784  0.02082  -0.19068 114 VAL E CA  
8335  C C   . VAL E 115 ? 0.49778 0.87694 0.57150 0.00391  0.02742  -0.19040 114 VAL E C   
8336  O O   . VAL E 115 ? 0.52909 0.89310 0.60838 -0.00451 0.03883  -0.18551 114 VAL E O   
8337  C CB  . VAL E 115 ? 0.47862 0.87428 0.57829 -0.00033 0.02737  -0.20760 114 VAL E CB  
8338  C CG1 . VAL E 115 ? 0.52327 0.94415 0.63487 -0.00136 0.02526  -0.22973 114 VAL E CG1 
8339  C CG2 . VAL E 115 ? 0.42601 0.82572 0.52763 0.00435  0.02186  -0.20654 114 VAL E CG2 
8340  N N   . LEU E 116 ? 0.53033 0.92141 0.59417 0.01114  0.02042  -0.19559 115 LEU E N   
8341  C CA  . LEU E 116 ? 0.44180 0.82884 0.50024 0.00965  0.02572  -0.19519 115 LEU E CA  
8342  C C   . LEU E 116 ? 0.52922 0.93689 0.59523 0.00973  0.02361  -0.21731 115 LEU E C   
8343  O O   . LEU E 116 ? 0.47923 0.90679 0.54704 0.01596  0.01345  -0.22956 115 LEU E O   
8344  C CB  . LEU E 116 ? 0.38580 0.76462 0.42129 0.01888  0.02018  -0.17858 115 LEU E CB  
8345  C CG  . LEU E 116 ? 0.49794 0.85781 0.52407 0.01929  0.02010  -0.15679 115 LEU E CG  
8346  C CD1 . LEU E 116 ? 0.48730 0.84174 0.49154 0.02782  0.01484  -0.14308 115 LEU E CD1 
8347  C CD2 . LEU E 116 ? 0.44174 0.78546 0.47721 0.00941  0.03209  -0.14857 115 LEU E CD2 
8348  N N   . GLU E 117 ? 0.46195 0.86473 0.53187 0.00325  0.03299  -0.22277 116 GLU E N   
8349  C CA  . GLU E 117 ? 0.63507 1.05521 0.71029 0.00277  0.03105  -0.24393 116 GLU E CA  
8350  C C   . GLU E 117 ? 0.56011 0.99230 0.61639 0.01665  0.01827  -0.24484 116 GLU E C   
8351  O O   . GLU E 117 ? 0.65875 1.11287 0.71869 0.02106  0.00914  -0.26260 116 GLU E O   
8352  C CB  . GLU E 117 ? 0.56381 0.97142 0.64189 -0.00552 0.04397  -0.24698 116 GLU E CB  
8353  N N   . ASP E 118 ? 0.58981 1.00816 0.62557 0.02393  0.01763  -0.22605 117 ASP E N   
8354  C CA  . ASP E 118 ? 0.62455 1.04944 0.63836 0.03800  0.00695  -0.22340 117 ASP E CA  
8355  C C   . ASP E 118 ? 0.56408 0.97208 0.56080 0.04346  0.00594  -0.19900 117 ASP E C   
8356  O O   . ASP E 118 ? 0.57692 0.96894 0.57881 0.03609  0.01379  -0.18487 117 ASP E O   
8357  C CB  . ASP E 118 ? 0.64722 1.07338 0.65132 0.04074  0.00958  -0.23028 117 ASP E CB  
8358  C CG  . ASP E 118 ? 0.59700 1.00365 0.60056 0.03380  0.02333  -0.21802 117 ASP E CG  
8359  O OD1 . ASP E 118 ? 0.62359 1.01645 0.61439 0.03732  0.02561  -0.19743 117 ASP E OD1 
8360  O OD2 . ASP E 118 ? 0.65517 1.06033 0.67109 0.02490  0.03204  -0.22925 117 ASP E OD2 
8361  N N   . LEU E 119 ? 0.48569 0.89668 0.46107 0.05661  -0.00382 -0.19440 118 LEU E N   
8362  C CA  . LEU E 119 ? 0.58082 0.97569 0.53826 0.06189  -0.00544 -0.17248 118 LEU E CA  
8363  C C   . LEU E 119 ? 0.56971 0.95286 0.50968 0.06518  0.00012  -0.15933 118 LEU E C   
8364  O O   . LEU E 119 ? 0.61099 0.98215 0.53314 0.07064  -0.00155 -0.14246 118 LEU E O   
8365  C CB  . LEU E 119 ? 0.60956 1.01130 0.55195 0.07482  -0.01860 -0.17386 118 LEU E CB  
8366  C CG  . LEU E 119 ? 0.59926 1.01759 0.55822 0.07437  -0.02537 -0.18913 118 LEU E CG  
8367  C CD1 . LEU E 119 ? 0.54238 0.96691 0.48297 0.08991  -0.03860 -0.18958 118 LEU E CD1 
8368  C CD2 . LEU E 119 ? 0.39568 0.80415 0.37242 0.06255  -0.01880 -0.18218 118 LEU E CD2 
8369  N N   . LYS E 120 ? 0.63260 1.01815 0.57719 0.06168  0.00750  -0.16659 119 LYS E N   
8370  C CA  . LYS E 120 ? 0.58762 0.96477 0.51522 0.06642  0.01297  -0.15617 119 LYS E CA  
8371  C C   . LYS E 120 ? 0.56933 0.92988 0.49866 0.05974  0.02262  -0.13492 119 LYS E C   
8372  O O   . LYS E 120 ? 0.55985 0.91342 0.47450 0.06410  0.02703  -0.12293 119 LYS E O   
8373  C CB  . LYS E 120 ? 0.59837 0.98265 0.52984 0.06527  0.01792  -0.17150 119 LYS E CB  
8374  N N   . ASN E 121 ? 0.50985 0.86465 0.45654 0.04971  0.02606  -0.13023 120 ASN E N   
8375  C CA  . ASN E 121 ? 0.52531 0.86631 0.47501 0.04360  0.03372  -0.11111 120 ASN E CA  
8376  C C   . ASN E 121 ? 0.54233 0.87460 0.48604 0.04383  0.02781  -0.09684 120 ASN E C   
8377  O O   . ASN E 121 ? 0.52322 0.84496 0.47105 0.03790  0.03251  -0.08170 120 ASN E O   
8378  C CB  . ASN E 121 ? 0.56217 0.89981 0.53293 0.03294  0.04255  -0.11462 120 ASN E CB  
8379  C CG  . ASN E 121 ? 0.66113 0.98779 0.63454 0.02859  0.05154  -0.09737 120 ASN E CG  
8380  O OD1 . ASN E 121 ? 0.62457 0.95002 0.58748 0.03270  0.05523  -0.08817 120 ASN E OD1 
8381  N ND2 . ASN E 121 ? 0.61520 0.93449 0.60252 0.02084  0.05511  -0.09295 120 ASN E ND2 
8382  N N   . VAL E 122 ? 0.51645 0.85273 0.45004 0.05097  0.01737  -0.10172 121 VAL E N   
8383  C CA  . VAL E 122 ? 0.50501 0.83073 0.42997 0.05211  0.01147  -0.08905 121 VAL E CA  
8384  C C   . VAL E 122 ? 0.45609 0.77102 0.36059 0.05657  0.01295  -0.07229 121 VAL E C   
8385  O O   . VAL E 122 ? 0.47595 0.79403 0.36273 0.06625  0.01100  -0.07469 121 VAL E O   
8386  C CB  . VAL E 122 ? 0.44181 0.77523 0.36125 0.05994  0.00019  -0.10016 121 VAL E CB  
8387  C CG1 . VAL E 122 ? 0.45922 0.77862 0.36613 0.06224  -0.00556 -0.08656 121 VAL E CG1 
8388  C CG2 . VAL E 122 ? 0.46753 0.81280 0.40966 0.05412  0.00015  -0.11670 121 VAL E CG2 
8389  N N   . PHE E 123 ? 0.44242 0.74447 0.34910 0.04941  0.01662  -0.05554 122 PHE E N   
8390  C CA  . PHE E 123 ? 0.57396 0.86543 0.46499 0.05061  0.01988  -0.03866 122 PHE E CA  
8391  C C   . PHE E 123 ? 0.58014 0.85661 0.46688 0.04612  0.01609  -0.02505 122 PHE E C   
8392  O O   . PHE E 123 ? 0.49618 0.76979 0.39860 0.03800  0.01568  -0.02384 122 PHE E O   
8393  C CB  . PHE E 123 ? 0.45471 0.74798 0.35598 0.04444  0.03120  -0.03131 122 PHE E CB  
8394  C CG  . PHE E 123 ? 0.56078 0.86341 0.45623 0.05105  0.03601  -0.03943 122 PHE E CG  
8395  C CD1 . PHE E 123 ? 0.58216 0.88124 0.45860 0.05737  0.03964  -0.03069 122 PHE E CD1 
8396  C CD2 . PHE E 123 ? 0.54125 0.85471 0.44919 0.05072  0.03756  -0.05582 122 PHE E CD2 
8397  C CE1 . PHE E 123 ? 0.64485 0.95135 0.51395 0.06435  0.04409  -0.03818 122 PHE E CE1 
8398  C CE2 . PHE E 123 ? 0.53110 0.85171 0.43226 0.05682  0.04162  -0.06394 122 PHE E CE2 
8399  C CZ  . PHE E 123 ? 0.66739 0.98467 0.54871 0.06417  0.04459  -0.05508 122 PHE E CZ  
8400  N N   . PRO E 124 ? 0.63091 0.89586 0.49521 0.05131  0.01367  -0.01476 123 PRO E N   
8401  C CA  . PRO E 124 ? 0.54938 0.79739 0.40851 0.04538  0.01168  -0.00030 123 PRO E CA  
8402  C C   . PRO E 124 ? 0.58682 0.83229 0.45832 0.03412  0.02040  0.01308  123 PRO E C   
8403  O O   . PRO E 124 ? 0.56074 0.81597 0.43919 0.03341  0.02853  0.01311  123 PRO E O   
8404  C CB  . PRO E 124 ? 0.57618 0.81191 0.40500 0.05535  0.00826  0.00558  123 PRO E CB  
8405  C CG  . PRO E 124 ? 0.54395 0.78933 0.36445 0.06305  0.01331  0.00113  123 PRO E CG  
8406  C CD  . PRO E 124 ? 0.57779 0.84272 0.41846 0.06305  0.01326  -0.01577 123 PRO E CD  
8407  N N   . PRO E 125 ? 0.54866 0.78205 0.42349 0.02552  0.01878  0.02406  124 PRO E N   
8408  C CA  . PRO E 125 ? 0.55328 0.78679 0.44127 0.01483  0.02609  0.03639  124 PRO E CA  
8409  C C   . PRO E 125 ? 0.56045 0.78649 0.43289 0.01453  0.03161  0.04937  124 PRO E C   
8410  O O   . PRO E 125 ? 0.55427 0.76820 0.40257 0.02128  0.02877  0.05182  124 PRO E O   
8411  C CB  . PRO E 125 ? 0.52141 0.74427 0.41704 0.00639  0.02040  0.04142  124 PRO E CB  
8412  C CG  . PRO E 125 ? 0.54627 0.75576 0.42172 0.01313  0.01154  0.03863  124 PRO E CG  
8413  C CD  . PRO E 125 ? 0.55951 0.77999 0.42826 0.02513  0.00979  0.02440  124 PRO E CD  
8414  N N   . GLU E 126 ? 0.52803 0.76147 0.41451 0.00700  0.04027  0.05778  125 GLU E N   
8415  C CA  . GLU E 126 ? 0.60097 0.82784 0.47878 0.00261  0.04703  0.07218  125 GLU E CA  
8416  C C   . GLU E 126 ? 0.63738 0.85806 0.52803 -0.01089 0.04548  0.08267  125 GLU E C   
8417  O O   . GLU E 126 ? 0.65101 0.88223 0.56486 -0.01720 0.04545  0.08143  125 GLU E O   
8418  C CB  . GLU E 126 ? 0.60498 0.84683 0.48999 0.00416  0.05850  0.07414  125 GLU E CB  
8419  C CG  . GLU E 126 ? 0.61323 0.86010 0.48332 0.01765  0.05988  0.06361  125 GLU E CG  
8420  C CD  . GLU E 126 ? 0.72505 0.98316 0.59738 0.02009  0.07186  0.06703  125 GLU E CD  
8421  O OE1 . GLU E 126 ? 0.76547 1.03328 0.65802 0.01189  0.07882  0.07405  125 GLU E OE1 
8422  O OE2 . GLU E 126 ? 0.82440 1.08194 0.67757 0.03106  0.07414  0.06253  125 GLU E OE2 
8423  N N   . VAL E 127 ? 0.58419 0.78664 0.45845 -0.01490 0.04395  0.09251  126 VAL E N   
8424  C CA  . VAL E 127 ? 0.68503 0.87801 0.56760 -0.02775 0.04034  0.10109  126 VAL E CA  
8425  C C   . VAL E 127 ? 0.66164 0.85525 0.54780 -0.03766 0.04977  0.11466  126 VAL E C   
8426  O O   . VAL E 127 ? 0.62684 0.81258 0.49399 -0.03408 0.05654  0.12026  126 VAL E O   
8427  C CB  . VAL E 127 ? 0.78895 0.95787 0.64981 -0.02584 0.03077  0.10106  126 VAL E CB  
8428  C CG1 . VAL E 127 ? 0.74443 0.90157 0.61201 -0.03969 0.02701  0.10977  126 VAL E CG1 
8429  C CG2 . VAL E 127 ? 0.66956 0.84104 0.53003 -0.01639 0.02214  0.08729  126 VAL E CG2 
8430  N N   . ALA E 128 ? 0.60883 0.81219 0.51925 -0.04982 0.05042  0.11975  127 ALA E N   
8431  C CA  . ALA E 128 ? 0.68497 0.89225 0.60414 -0.06142 0.05885  0.13206  127 ALA E CA  
8432  C C   . ALA E 128 ? 0.71029 0.91466 0.64504 -0.07550 0.05227  0.13662  127 ALA E C   
8433  O O   . ALA E 128 ? 0.66545 0.87575 0.61431 -0.07567 0.04432  0.13029  127 ALA E O   
8434  C CB  . ALA E 128 ? 0.57673 0.81011 0.51566 -0.06009 0.06958  0.13281  127 ALA E CB  
8435  N N   . VAL E 129 ? 0.71250 0.90680 0.64377 -0.08737 0.05586  0.14734  128 VAL E N   
8436  C CA  . VAL E 129 ? 0.71344 0.90474 0.65898 -0.10237 0.04980  0.15191  128 VAL E CA  
8437  C C   . VAL E 129 ? 0.71229 0.92681 0.68431 -0.11369 0.05885  0.15942  128 VAL E C   
8438  O O   . VAL E 129 ? 0.64306 0.86164 0.61141 -0.11461 0.07112  0.16604  128 VAL E O   
8439  C CB  . VAL E 129 ? 0.85032 1.00935 0.77081 -0.10881 0.04584  0.15740  128 VAL E CB  
8440  C CG1 . VAL E 129 ? 0.82125 0.97779 0.75726 -0.12595 0.04013  0.16197  128 VAL E CG1 
8441  C CG2 . VAL E 129 ? 0.85720 0.99573 0.75346 -0.09658 0.03606  0.14953  128 VAL E CG2 
8442  N N   . PHE E 130 ? 0.55291 0.78327 0.55131 -0.12147 0.05294  0.15826  129 PHE E N   
8443  C CA  . PHE E 130 ? 0.70636 0.96293 0.73384 -0.13181 0.05967  0.16419  129 PHE E CA  
8444  C C   . PHE E 130 ? 0.75515 1.00490 0.79131 -0.14959 0.05373  0.16951  129 PHE E C   
8445  O O   . PHE E 130 ? 0.69544 0.93241 0.72873 -0.15194 0.04086  0.16534  129 PHE E O   
8446  C CB  . PHE E 130 ? 0.62316 0.90720 0.67551 -0.12480 0.05793  0.15797  129 PHE E CB  
8447  C CG  . PHE E 130 ? 0.68883 0.98050 0.73455 -0.10891 0.06486  0.15244  129 PHE E CG  
8448  C CD1 . PHE E 130 ? 0.67161 0.98438 0.72823 -0.10610 0.07786  0.15611  129 PHE E CD1 
8449  C CD2 . PHE E 130 ? 0.60716 0.88494 0.63570 -0.09703 0.05861  0.14315  129 PHE E CD2 
8450  C CE1 . PHE E 130 ? 0.72707 1.04515 0.77606 -0.09164 0.08390  0.15037  129 PHE E CE1 
8451  C CE2 . PHE E 130 ? 0.61386 0.89861 0.63678 -0.08360 0.06457  0.13695  129 PHE E CE2 
8452  C CZ  . PHE E 130 ? 0.68479 0.98874 0.71708 -0.08085 0.07695  0.14045  129 PHE E CZ  
8453  N N   . GLU E 131 ? 0.78610 1.04414 0.83271 -0.16231 0.06351  0.17839  130 GLU E N   
8454  C CA  . GLU E 131 ? 0.80978 1.05978 0.86330 -0.18133 0.05976  0.18364  130 GLU E CA  
8455  C C   . GLU E 131 ? 0.76239 1.03946 0.85032 -0.18915 0.05145  0.18086  130 GLU E C   
8456  O O   . GLU E 131 ? 0.71012 1.01790 0.82099 -0.18245 0.05444  0.17860  130 GLU E O   
8457  C CB  . GLU E 131 ? 0.78429 1.03421 0.83755 -0.19273 0.07491  0.19391  130 GLU E CB  
8458  C CG  . GLU E 131 ? 0.89933 1.11725 0.91444 -0.18610 0.08258  0.19781  130 GLU E CG  
8459  C CD  . GLU E 131 ? 1.00507 1.22195 1.01866 -0.19655 0.09959  0.20856  130 GLU E CD  
8460  O OE1 . GLU E 131 ? 1.06156 1.31020 1.10212 -0.20002 0.10970  0.21176  130 GLU E OE1 
8461  O OE2 . GLU E 131 ? 1.08595 1.26948 1.07056 -0.20085 0.10350  0.21403  130 GLU E OE2 
8462  N N   . PRO E 132 ? 0.81565 1.08096 0.90616 -0.20248 0.04063  0.18069  131 PRO E N   
8463  C CA  . PRO E 132 ? 0.76405 1.05460 0.88577 -0.20935 0.03108  0.17743  131 PRO E CA  
8464  C C   . PRO E 132 ? 0.75382 1.08173 0.90927 -0.21819 0.04104  0.18232  131 PRO E C   
8465  O O   . PRO E 132 ? 0.74925 1.07837 0.90457 -0.22633 0.05466  0.18978  131 PRO E O   
8466  C CB  . PRO E 132 ? 0.77706 1.04269 0.88990 -0.22412 0.01963  0.17742  131 PRO E CB  
8467  C CG  . PRO E 132 ? 0.84781 1.07293 0.92109 -0.21744 0.01918  0.17751  131 PRO E CG  
8468  C CD  . PRO E 132 ? 0.86667 1.09263 0.92837 -0.20928 0.03502  0.18220  131 PRO E CD  
8469  N N   . SER E 133 ? 0.76325 1.12178 0.94719 -0.21572 0.03444  0.17812  132 SER E N   
8470  C CA  . SER E 133 ? 0.77695 1.17571 0.99601 -0.22192 0.04244  0.18165  132 SER E CA  
8471  C C   . SER E 133 ? 0.78495 1.19013 1.02257 -0.24507 0.03971  0.18508  132 SER E C   
8472  O O   . SER E 133 ? 0.74212 1.12884 0.97344 -0.25420 0.02619  0.18191  132 SER E O   
8473  C CB  . SER E 133 ? 0.69843 1.12675 0.93959 -0.20938 0.03561  0.17562  132 SER E CB  
8474  O OG  . SER E 133 ? 0.75961 1.22889 1.03618 -0.21485 0.04195  0.17864  132 SER E OG  
8475  N N   . GLU E 134 ? 0.73932 1.17088 1.00007 -0.25492 0.05321  0.19134  133 GLU E N   
8476  C CA  . GLU E 134 ? 0.68397 1.12843 0.96877 -0.27819 0.05170  0.19381  133 GLU E CA  
8477  C C   . GLU E 134 ? 0.71372 1.18747 1.02881 -0.28021 0.03576  0.18688  133 GLU E C   
8478  O O   . GLU E 134 ? 0.77971 1.25157 1.10515 -0.29773 0.02574  0.18493  133 GLU E O   
8479  C CB  . GLU E 134 ? 0.56343 1.03297 0.86847 -0.28731 0.07127  0.20192  133 GLU E CB  
8480  N N   . ALA E 135 ? 0.60332 1.10274 0.93119 -0.26204 0.03304  0.18280  134 ALA E N   
8481  C CA  . ALA E 135 ? 0.65691 1.18338 1.01062 -0.26069 0.01770  0.17621  134 ALA E CA  
8482  C C   . ALA E 135 ? 0.73981 1.23539 1.07258 -0.25967 -0.00121 0.16961  134 ALA E C   
8483  O O   . ALA E 135 ? 0.74588 1.25227 1.09518 -0.26895 -0.01544 0.16512  134 ALA E O   
8484  C CB  . ALA E 135 ? 0.61403 1.16991 0.98090 -0.23934 0.02071  0.17399  134 ALA E CB  
8485  N N   . GLU E 136 ? 0.70528 1.16309 1.00179 -0.24814 -0.00177 0.16855  135 GLU E N   
8486  C CA  . GLU E 136 ? 0.70562 1.13304 0.98060 -0.24582 -0.01847 0.16255  135 GLU E CA  
8487  C C   . GLU E 136 ? 0.80891 1.21434 1.07765 -0.26737 -0.02520 0.16350  135 GLU E C   
8488  O O   . GLU E 136 ? 0.74871 1.14610 1.01691 -0.27170 -0.04155 0.15798  135 GLU E O   
8489  C CB  . GLU E 136 ? 0.57512 0.96910 0.81427 -0.22939 -0.01598 0.16127  135 GLU E CB  
8490  C CG  . GLU E 136 ? 0.64459 1.00758 0.86093 -0.22513 -0.03190 0.15516  135 GLU E CG  
8491  C CD  . GLU E 136 ? 0.83023 1.15642 1.01009 -0.21462 -0.02860 0.15475  135 GLU E CD  
8492  O OE1 . GLU E 136 ? 0.86856 1.19020 1.03871 -0.21267 -0.01490 0.15940  135 GLU E OE1 
8493  O OE2 . GLU E 136 ? 0.72178 1.02422 0.88254 -0.20778 -0.03977 0.14957  135 GLU E OE2 
8494  N N   . ILE E 137 ? 0.82602 1.21954 1.08818 -0.28076 -0.01244 0.17042  136 ILE E N   
8495  C CA  . ILE E 137 ? 0.90011 1.26762 1.15268 -0.30170 -0.01694 0.17172  136 ILE E CA  
8496  C C   . ILE E 137 ? 0.78878 1.18634 1.07720 -0.31972 -0.02563 0.16877  136 ILE E C   
8497  O O   . ILE E 137 ? 0.82828 1.20919 1.11188 -0.33066 -0.04010 0.16418  136 ILE E O   
8498  C CB  . ILE E 137 ? 0.84270 1.19027 1.07907 -0.31085 0.00087  0.18051  136 ILE E CB  
8499  C CG1 . ILE E 137 ? 0.90564 1.22080 1.10344 -0.29243 0.00632  0.18195  136 ILE E CG1 
8500  C CG2 . ILE E 137 ? 0.80560 1.12731 1.03436 -0.33447 -0.00190 0.18231  136 ILE E CG2 
8501  C CD1 . ILE E 137 ? 0.78991 1.08248 0.96665 -0.29800 0.02329  0.19052  136 ILE E CD1 
8502  N N   . SER E 138 ? 0.88745 1.33050 1.21247 -0.32264 -0.01738 0.17079  137 SER E N   
8503  C CA  . SER E 138 ? 0.81683 1.29427 1.17987 -0.33977 -0.02518 0.16743  137 SER E CA  
8504  C C   . SER E 138 ? 0.78670 1.28371 1.16318 -0.32883 -0.04481 0.15841  137 SER E C   
8505  O O   . SER E 138 ? 0.88780 1.40477 1.28882 -0.34274 -0.05682 0.15342  137 SER E O   
8506  C CB  . SER E 138 ? 0.79248 1.31441 1.19122 -0.34560 -0.00891 0.17270  137 SER E CB  
8507  O OG  . SER E 138 ? 0.92169 1.46953 1.32845 -0.32274 -0.00386 0.17278  137 SER E OG  
8508  N N   . HIS E 139 ? 0.76595 1.25716 1.12643 -0.30444 -0.04823 0.15592  138 HIS E N   
8509  C CA  . HIS E 139 ? 0.74182 1.25004 1.11222 -0.29133 -0.06492 0.14817  138 HIS E CA  
8510  C C   . HIS E 139 ? 0.70320 1.17149 1.04247 -0.28695 -0.08127 0.14254  138 HIS E C   
8511  O O   . HIS E 139 ? 0.82970 1.30743 1.17824 -0.28627 -0.09829 0.13573  138 HIS E O   
8512  C CB  . HIS E 139 ? 0.71354 1.24141 1.08705 -0.26671 -0.05783 0.14863  138 HIS E CB  
8513  C CG  . HIS E 139 ? 0.70062 1.25112 1.08766 -0.25249 -0.07223 0.14177  138 HIS E CG  
8514  N ND1 . HIS E 139 ? 0.72627 1.32517 1.15165 -0.25341 -0.07489 0.14008  138 HIS E ND1 
8515  C CD2 . HIS E 139 ? 0.74076 1.27171 1.10705 -0.23610 -0.08427 0.13634  138 HIS E CD2 
8516  C CE1 . HIS E 139 ? 0.73357 1.34064 1.15961 -0.23735 -0.08851 0.13395  138 HIS E CE1 
8517  N NE2 . HIS E 139 ? 0.72103 1.28643 1.11113 -0.22697 -0.09391 0.13179  138 HIS E NE2 
8518  N N   . THR E 140 ? 0.74414 1.16875 1.04636 -0.28301 -0.07667 0.14503  139 THR E N   
8519  C CA  . THR E 140 ? 0.81118 1.19709 1.08198 -0.27664 -0.09041 0.14010  139 THR E CA  
8520  C C   . THR E 140 ? 0.83535 1.17975 1.08057 -0.29266 -0.09140 0.14205  139 THR E C   
8521  O O   . THR E 140 ? 0.85856 1.16893 1.07652 -0.28843 -0.10274 0.13813  139 THR E O   
8522  C CB  . THR E 140 ? 0.70288 1.07234 0.94930 -0.25266 -0.08599 0.13964  139 THR E CB  
8523  O OG1 . THR E 140 ? 0.86729 1.21655 1.09424 -0.25230 -0.07067 0.14562  139 THR E OG1 
8524  C CG2 . THR E 140 ? 0.68500 1.09173 0.95363 -0.23633 -0.08264 0.13834  139 THR E CG2 
8525  N N   . GLN E 141 ? 0.74099 1.08561 0.99258 -0.31020 -0.07912 0.14823  140 GLN E N   
8526  C CA  . GLN E 141 ? 0.77134 1.07361 0.99588 -0.32498 -0.07740 0.15119  140 GLN E CA  
8527  C C   . GLN E 141 ? 0.86219 1.12251 1.04440 -0.30910 -0.07449 0.15264  140 GLN E C   
8528  O O   . GLN E 141 ? 0.88835 1.10778 1.04119 -0.31462 -0.07950 0.15239  140 GLN E O   
8529  C CB  . GLN E 141 ? 0.83930 1.12919 1.06489 -0.34107 -0.09467 0.14523  140 GLN E CB  
8530  N N   . LYS E 142 ? 1.06640 0.83291 0.92082 -0.25681 -0.30360 0.14977  141 LYS E N   
8531  C CA  . LYS E 142 ? 1.18803 0.93112 1.01245 -0.22490 -0.29127 0.12652  141 LYS E CA  
8532  C C   . LYS E 142 ? 1.00957 0.79511 0.84677 -0.22406 -0.25585 0.14567  141 LYS E C   
8533  O O   . LYS E 142 ? 0.98913 0.83184 0.85627 -0.23902 -0.23373 0.16900  141 LYS E O   
8534  C CB  . LYS E 142 ? 1.08458 0.83694 0.88960 -0.19124 -0.27958 0.09195  141 LYS E CB  
8535  C CG  . LYS E 142 ? 1.14250 0.85236 0.92660 -0.18684 -0.31414 0.06766  141 LYS E CG  
8536  C CD  . LYS E 142 ? 1.15118 0.89060 0.92281 -0.16078 -0.29791 0.04285  141 LYS E CD  
8537  N N   . ALA E 143 ? 1.00057 0.75888 0.81451 -0.20477 -0.25142 0.13412  142 ALA E N   
8538  C CA  . ALA E 143 ? 0.96871 0.75805 0.78814 -0.20343 -0.22295 0.15010  142 ALA E CA  
8539  C C   . ALA E 143 ? 0.98227 0.77341 0.78146 -0.16736 -0.20291 0.12225  142 ALA E C   
8540  O O   . ALA E 143 ? 0.95962 0.70295 0.73334 -0.14882 -0.22070 0.10014  142 ALA E O   
8541  C CB  . ALA E 143 ? 0.99159 0.74408 0.80553 -0.22481 -0.24293 0.17410  142 ALA E CB  
8542  N N   . THR E 144 ? 0.87223 0.71872 0.68440 -0.15731 -0.16716 0.12320  143 THR E N   
8543  C CA  . THR E 144 ? 0.91840 0.77444 0.71698 -0.12660 -0.14633 0.09980  143 THR E CA  
8544  C C   . THR E 144 ? 0.92161 0.79133 0.71857 -0.12569 -0.12865 0.11174  143 THR E C   
8545  O O   . THR E 144 ? 0.99395 0.90482 0.80925 -0.13990 -0.10966 0.13312  143 THR E O   
8546  C CB  . THR E 144 ? 0.86046 0.76369 0.67338 -0.11509 -0.12183 0.09055  143 THR E CB  
8547  O OG1 . THR E 144 ? 0.93368 0.82682 0.74615 -0.11749 -0.13933 0.08166  143 THR E OG1 
8548  C CG2 . THR E 144 ? 0.81093 0.72165 0.61090 -0.08614 -0.10341 0.06761  143 THR E CG2 
8549  N N   . LEU E 145 ? 0.92891 0.76660 0.70365 -0.10773 -0.13535 0.09702  144 LEU E N   
8550  C CA  . LEU E 145 ? 0.87312 0.72325 0.64212 -0.10192 -0.11931 0.10312  144 LEU E CA  
8551  C C   . LEU E 145 ? 0.81115 0.69076 0.58021 -0.07587 -0.09410 0.08082  144 LEU E C   
8552  O O   . LEU E 145 ? 0.86008 0.73000 0.62245 -0.05699 -0.09770 0.05701  144 LEU E O   
8553  C CB  . LEU E 145 ? 0.93462 0.73179 0.68126 -0.09866 -0.14455 0.10293  144 LEU E CB  
8554  C CG  . LEU E 145 ? 0.97444 0.73509 0.71853 -0.12641 -0.17221 0.12963  144 LEU E CG  
8555  C CD1 . LEU E 145 ? 1.10983 0.82780 0.85229 -0.13240 -0.20339 0.12130  144 LEU E CD1 
8556  C CD2 . LEU E 145 ? 1.06897 0.79290 0.79274 -0.12193 -0.18672 0.13550  144 LEU E CD2 
8557  N N   . VAL E 146 ? 0.73761 0.65425 0.51386 -0.07542 -0.06919 0.08868  145 VAL E N   
8558  C CA  . VAL E 146 ? 0.71181 0.65648 0.49110 -0.05448 -0.04617 0.07050  145 VAL E CA  
8559  C C   . VAL E 146 ? 0.80149 0.74289 0.56739 -0.04604 -0.04149 0.06937  145 VAL E C   
8560  O O   . VAL E 146 ? 0.78123 0.72647 0.54306 -0.05984 -0.04060 0.08897  145 VAL E O   
8561  C CB  . VAL E 146 ? 0.69462 0.68776 0.49701 -0.05910 -0.02120 0.07685  145 VAL E CB  
8562  C CG1 . VAL E 146 ? 0.68339 0.70036 0.48878 -0.04022 0.00023  0.06087  145 VAL E CG1 
8563  C CG2 . VAL E 146 ? 0.72886 0.72605 0.54395 -0.06409 -0.02710 0.07566  145 VAL E CG2 
8564  N N   . CYS E 147 ? 0.77384 0.71138 0.53295 -0.02406 -0.03885 0.04747  146 CYS E N   
8565  C CA  . CYS E 147 ? 0.77598 0.71288 0.52408 -0.01364 -0.03555 0.04317  146 CYS E CA  
8566  C C   . CYS E 147 ? 0.77184 0.74553 0.53132 -0.00146 -0.01140 0.03012  146 CYS E C   
8567  O O   . CYS E 147 ? 0.70013 0.68590 0.47016 0.00780  -0.00443 0.01645  146 CYS E O   
8568  C CB  . CYS E 147 ? 0.78449 0.68345 0.51705 0.00225  -0.05763 0.02870  146 CYS E CB  
8569  S SG  . CYS E 147 ? 0.91470 0.81226 0.63506 0.01614  -0.05804 0.02348  146 CYS E SG  
8570  N N   . LEU E 148 ? 0.68493 0.67548 0.44101 -0.00224 0.00000  0.03492  147 LEU E N   
8571  C CA  . LEU E 148 ? 0.68334 0.70405 0.44962 0.00777  0.01993  0.02269  147 LEU E CA  
8572  C C   . LEU E 148 ? 0.73440 0.75002 0.48770 0.01848  0.01611  0.01441  147 LEU E C   
8573  O O   . LEU E 148 ? 0.71021 0.71786 0.44732 0.01237  0.01014  0.02607  147 LEU E O   
8574  C CB  . LEU E 148 ? 0.66498 0.71692 0.44168 -0.00206 0.03911  0.03319  147 LEU E CB  
8575  C CG  . LEU E 148 ? 0.71661 0.78527 0.51339 -0.00956 0.04735  0.03909  147 LEU E CG  
8576  C CD1 . LEU E 148 ? 0.74477 0.84737 0.55244 -0.01378 0.06680  0.04590  147 LEU E CD1 
8577  C CD2 . LEU E 148 ? 0.70458 0.77568 0.51381 0.00147  0.05008  0.02371  147 LEU E CD2 
8578  N N   . ALA E 149 ? 0.70660 0.72936 0.46747 0.03336  0.01894  -0.00406 148 ALA E N   
8579  C CA  . ALA E 149 ? 0.67338 0.69977 0.42822 0.04370  0.01723  -0.01381 148 ALA E CA  
8580  C C   . ALA E 149 ? 0.69988 0.75556 0.47034 0.04611  0.03569  -0.02320 148 ALA E C   
8581  O O   . ALA E 149 ? 0.70401 0.77154 0.49201 0.05023  0.04273  -0.03174 148 ALA E O   
8582  C CB  . ALA E 149 ? 0.62711 0.63930 0.38104 0.05914  0.00242  -0.02740 148 ALA E CB  
8583  N N   . THR E 150 ? 0.63965 0.70596 0.40249 0.04331  0.04242  -0.02133 149 THR E N   
8584  C CA  . THR E 150 ? 0.66866 0.75760 0.44494 0.04430  0.05841  -0.02971 149 THR E CA  
8585  C C   . THR E 150 ? 0.59703 0.69107 0.36578 0.05084  0.05593  -0.04096 149 THR E C   
8586  O O   . THR E 150 ? 0.58208 0.66649 0.33034 0.05198  0.04503  -0.03753 149 THR E O   
8587  C CB  . THR E 150 ? 0.65336 0.75529 0.42933 0.03536  0.07150  -0.01910 149 THR E CB  
8588  O OG1 . THR E 150 ? 0.62008 0.71853 0.37264 0.02916  0.06729  -0.00671 149 THR E OG1 
8589  C CG2 . THR E 150 ? 0.69809 0.79989 0.48783 0.02858  0.07414  -0.00942 149 THR E CG2 
8590  N N   . GLY E 151 ? 0.59187 0.69966 0.37755 0.05427  0.06417  -0.05361 150 GLY E N   
8591  C CA  . GLY E 151 ? 0.54470 0.65818 0.32526 0.05868  0.06167  -0.06577 150 GLY E CA  
8592  C C   . GLY E 151 ? 0.59629 0.70713 0.37824 0.06549  0.04751  -0.07377 150 GLY E C   
8593  O O   . GLY E 151 ? 0.62539 0.73867 0.39740 0.06841  0.04094  -0.08153 150 GLY E O   
8594  N N   . PHE E 152 ? 0.54317 0.65183 0.33724 0.06930  0.04221  -0.07329 151 PHE E N   
8595  C CA  . PHE E 152 ? 0.53694 0.64855 0.33525 0.07830  0.02908  -0.08143 151 PHE E CA  
8596  C C   . PHE E 152 ? 0.51859 0.65182 0.34547 0.07912  0.03360  -0.09219 151 PHE E C   
8597  O O   . PHE E 152 ? 0.55678 0.69805 0.40044 0.07328  0.04549  -0.09123 151 PHE E O   
8598  C CB  . PHE E 152 ? 0.53024 0.62899 0.32420 0.08536  0.01887  -0.07727 151 PHE E CB  
8599  C CG  . PHE E 152 ? 0.57334 0.67527 0.38084 0.08425  0.02709  -0.07553 151 PHE E CG  
8600  C CD1 . PHE E 152 ? 0.53786 0.65902 0.36614 0.09104  0.02927  -0.08428 151 PHE E CD1 
8601  C CD2 . PHE E 152 ? 0.54417 0.63332 0.34336 0.07599  0.03217  -0.06429 151 PHE E CD2 
8602  C CE1 . PHE E 152 ? 0.58996 0.71591 0.42640 0.09035  0.03646  -0.08240 151 PHE E CE1 
8603  C CE2 . PHE E 152 ? 0.53158 0.62362 0.34115 0.07504  0.03764  -0.06300 151 PHE E CE2 
8604  C CZ  . PHE E 152 ? 0.61546 0.72502 0.44157 0.08263  0.03977  -0.07234 151 PHE E CZ  
8605  N N   . TYR E 153 ? 0.50883 0.65240 0.34233 0.08552  0.02263  -0.10073 152 TYR E N   
8606  C CA  . TYR E 153 ? 0.49480 0.66268 0.35732 0.08410  0.02410  -0.10919 152 TYR E CA  
8607  C C   . TYR E 153 ? 0.53121 0.71231 0.40013 0.09422  0.00928  -0.11619 152 TYR E C   
8608  O O   . TYR E 153 ? 0.56569 0.73628 0.41586 0.09843  -0.00334 -0.11797 152 TYR E O   
8609  C CB  . TYR E 153 ? 0.50353 0.67182 0.37025 0.07481  0.02793  -0.11454 152 TYR E CB  
8610  C CG  . TYR E 153 ? 0.52725 0.71663 0.42671 0.06853  0.02870  -0.12006 152 TYR E CG  
8611  C CD1 . TYR E 153 ? 0.54185 0.74631 0.45330 0.06931  0.01611  -0.12859 152 TYR E CD1 
8612  C CD2 . TYR E 153 ? 0.53341 0.72821 0.45284 0.06031  0.04051  -0.11475 152 TYR E CD2 
8613  C CE1 . TYR E 153 ? 0.53400 0.75949 0.47831 0.06028  0.01563  -0.13109 152 TYR E CE1 
8614  C CE2 . TYR E 153 ? 0.51148 0.72482 0.46152 0.05153  0.04003  -0.11604 152 TYR E CE2 
8615  C CZ  . TYR E 153 ? 0.63160 0.86074 0.59487 0.05064  0.02775  -0.12393 152 TYR E CZ  
8616  O OH  . TYR E 153 ? 0.63310 0.88244 0.62973 0.03877  0.02614  -0.12282 152 TYR E OH  
8617  N N   . PRO E 154 ? 0.54820 0.75567 0.44344 0.09898  0.01021  -0.11962 153 PRO E N   
8618  C CA  . PRO E 154 ? 0.50162 0.72541 0.41661 0.09399  0.02459  -0.11570 153 PRO E CA  
8619  C C   . PRO E 154 ? 0.57085 0.78217 0.47194 0.10139  0.02838  -0.11105 153 PRO E C   
8620  O O   . PRO E 154 ? 0.60668 0.79163 0.48331 0.10773  0.01990  -0.10929 153 PRO E O   
8621  C CB  . PRO E 154 ? 0.53634 0.79955 0.48237 0.09737  0.02225  -0.12112 153 PRO E CB  
8622  C CG  . PRO E 154 ? 0.56145 0.82461 0.49968 0.11274  0.00593  -0.12832 153 PRO E CG  
8623  C CD  . PRO E 154 ? 0.52759 0.75641 0.43625 0.11003  -0.00311 -0.12724 153 PRO E CD  
8624  N N   . ASP E 155 ? 0.52078 0.75063 0.43678 0.09949  0.03963  -0.10829 154 ASP E N   
8625  C CA  . ASP E 155 ? 0.51603 0.73519 0.41878 0.10564  0.04272  -0.10552 154 ASP E CA  
8626  C C   . ASP E 155 ? 0.64920 0.87682 0.54979 0.12523  0.03274  -0.11538 154 ASP E C   
8627  O O   . ASP E 155 ? 0.69512 0.95008 0.60721 0.13323  0.03831  -0.11986 154 ASP E O   
8628  C CB  . ASP E 155 ? 0.67134 0.90863 0.58802 0.09653  0.05754  -0.09876 154 ASP E CB  
8629  C CG  . ASP E 155 ? 0.73103 0.95924 0.63283 0.10260  0.05952  -0.09721 154 ASP E CG  
8630  O OD1 . ASP E 155 ? 0.81502 1.01313 0.69474 0.10890  0.04979  -0.09872 154 ASP E OD1 
8631  O OD2 . ASP E 155 ? 0.82481 1.07581 0.73636 0.10010  0.06953  -0.09376 154 ASP E OD2 
8632  N N   . HIS E 156 ? 0.60465 0.80869 0.48913 0.13419  0.01711  -0.11882 155 HIS E N   
8633  C CA  . HIS E 156 ? 0.68388 0.88726 0.56470 0.15560  0.00321  -0.12910 155 HIS E CA  
8634  C C   . HIS E 156 ? 0.65334 0.80843 0.50394 0.15923  -0.01048 -0.12505 155 HIS E C   
8635  O O   . HIS E 156 ? 0.67988 0.81301 0.51767 0.16352  -0.02608 -0.12353 155 HIS E O   
8636  C CB  . HIS E 156 ? 0.71670 0.93959 0.61174 0.16396  -0.00753 -0.13597 155 HIS E CB  
8637  C CG  . HIS E 156 ? 0.60518 0.87825 0.53388 0.15955  0.00295  -0.13912 155 HIS E CG  
8638  N ND1 . HIS E 156 ? 0.61644 0.91558 0.56466 0.16482  -0.00617 -0.14503 155 HIS E ND1 
8639  C CD2 . HIS E 156 ? 0.58758 0.89023 0.53503 0.14866  0.02026  -0.13507 155 HIS E CD2 
8640  C CE1 . HIS E 156 ? 0.57346 0.91700 0.55278 0.15602  0.00533  -0.14429 155 HIS E CE1 
8641  N NE2 . HIS E 156 ? 0.55136 0.89694 0.52999 0.14587  0.02157  -0.13745 155 HIS E NE2 
8642  N N   . VAL E 157 ? 0.62561 0.76419 0.46493 0.15611  -0.00615 -0.12174 156 VAL E N   
8643  C CA  . VAL E 157 ? 0.59851 0.69111 0.41197 0.15494  -0.01963 -0.11525 156 VAL E CA  
8644  C C   . VAL E 157 ? 0.75316 0.83481 0.55958 0.16778  -0.02547 -0.12432 156 VAL E C   
8645  O O   . VAL E 157 ? 0.85464 0.96451 0.67175 0.17110  -0.01292 -0.13104 156 VAL E O   
8646  C CB  . VAL E 157 ? 0.68502 0.76199 0.48873 0.13249  -0.01064 -0.09887 156 VAL E CB  
8647  C CG1 . VAL E 157 ? 0.60778 0.68857 0.41060 0.12312  -0.00866 -0.09251 156 VAL E CG1 
8648  C CG2 . VAL E 157 ? 0.60271 0.70170 0.41928 0.12313  0.00811  -0.09690 156 VAL E CG2 
8649  N N   . GLU E 158 ? 0.75196 0.79093 0.53865 0.17470  -0.04617 -0.12418 157 GLU E N   
8650  C CA  . GLU E 158 ? 0.71305 0.72836 0.48745 0.18518  -0.05684 -0.13303 157 GLU E CA  
8651  C C   . GLU E 158 ? 0.74697 0.71190 0.50041 0.17019  -0.07147 -0.11770 157 GLU E C   
8652  O O   . GLU E 158 ? 0.73581 0.66996 0.47829 0.17050  -0.08914 -0.11037 157 GLU E O   
8653  C CB  . GLU E 158 ? 0.67113 0.68428 0.44630 0.21514  -0.07319 -0.15343 157 GLU E CB  
8654  C CG  . GLU E 158 ? 0.74426 0.81500 0.54236 0.23067  -0.05778 -0.16878 157 GLU E CG  
8655  C CD  . GLU E 158 ? 0.92119 0.99540 0.72298 0.26303  -0.07361 -0.18976 157 GLU E CD  
8656  O OE1 . GLU E 158 ? 1.00789 1.03747 0.79654 0.27266  -0.09820 -0.19051 157 GLU E OE1 
8657  O OE2 . GLU E 158 ? 1.02899 1.15212 0.84758 0.27916  -0.06174 -0.20470 157 GLU E OE2 
8658  N N   . LEU E 159 ? 0.70391 0.66282 0.45287 0.15576  -0.06473 -0.11084 158 LEU E N   
8659  C CA  . LEU E 159 ? 0.77903 0.69774 0.51287 0.13761  -0.07667 -0.09386 158 LEU E CA  
8660  C C   . LEU E 159 ? 0.83781 0.71819 0.55751 0.14769  -0.09880 -0.10437 158 LEU E C   
8661  O O   . LEU E 159 ? 0.87284 0.76705 0.59376 0.16143  -0.09548 -0.12212 158 LEU E O   
8662  C CB  . LEU E 159 ? 0.70170 0.63964 0.44264 0.11466  -0.05697 -0.07892 158 LEU E CB  
8663  C CG  . LEU E 159 ? 0.78990 0.70349 0.52242 0.09117  -0.06225 -0.05625 158 LEU E CG  
8664  C CD1 . LEU E 159 ? 0.75560 0.70242 0.50107 0.07446  -0.03811 -0.04387 158 LEU E CD1 
8665  C CD2 . LEU E 159 ? 0.88756 0.76941 0.61072 0.08597  -0.07865 -0.05529 158 LEU E CD2 
8666  N N   . SER E 160 ? 0.81663 0.64840 0.52170 0.14033  -0.12240 -0.09305 159 SER E N   
8667  C CA  . SER E 160 ? 0.90794 0.69331 0.59868 0.14851  -0.14881 -0.10278 159 SER E CA  
8668  C C   . SER E 160 ? 1.01627 0.75857 0.69657 0.12235  -0.16587 -0.07770 159 SER E C   
8669  O O   . SER E 160 ? 0.91975 0.65994 0.59918 0.10649  -0.16442 -0.05553 159 SER E O   
8670  C CB  . SER E 160 ? 1.08881 0.85179 0.77398 0.17885  -0.17018 -0.12298 159 SER E CB  
8671  O OG  . SER E 160 ? 1.08699 0.83550 0.77039 0.17652  -0.17985 -0.10891 159 SER E OG  
8672  N N   . TRP E 161 ? 0.98570 0.69618 0.65777 0.11715  -0.18237 -0.08097 160 TRP E N   
8673  C CA  . TRP E 161 ? 1.04044 0.70862 0.70507 0.09073  -0.20228 -0.05710 160 TRP E CA  
8674  C C   . TRP E 161 ? 1.17468 0.77770 0.82381 0.10258  -0.24089 -0.06388 160 TRP E C   
8675  O O   . TRP E 161 ? 1.15479 0.73966 0.79699 0.12934  -0.25497 -0.09296 160 TRP E O   
8676  C CB  . TRP E 161 ? 1.02472 0.69798 0.69268 0.07372  -0.19892 -0.05419 160 TRP E CB  
8677  C CG  . TRP E 161 ? 0.99898 0.72382 0.68302 0.05365  -0.16758 -0.03683 160 TRP E CG  
8678  C CD1 . TRP E 161 ? 0.94975 0.72371 0.64502 0.06108  -0.14040 -0.04760 160 TRP E CD1 
8679  C CD2 . TRP E 161 ? 0.97559 0.70841 0.66689 0.02379  -0.16101 -0.00548 160 TRP E CD2 
8680  N NE1 . TRP E 161 ? 0.87304 0.68031 0.58248 0.03948  -0.11911 -0.02661 160 TRP E NE1 
8681  C CE2 . TRP E 161 ? 0.93339 0.71940 0.64080 0.01747  -0.13001 -0.00172 160 TRP E CE2 
8682  C CE3 . TRP E 161 ? 0.99292 0.69496 0.67897 0.00174  -0.17844 0.02079  160 TRP E CE3 
8683  C CZ2 . TRP E 161 ? 0.85669 0.66761 0.57545 -0.00670 -0.11530 0.02390  160 TRP E CZ2 
8684  C CZ3 . TRP E 161 ? 0.96715 0.69893 0.66402 -0.02462 -0.16192 0.04854  160 TRP E CZ3 
8685  C CH2 . TRP E 161 ? 0.90923 0.69576 0.62248 -0.02701 -0.13030 0.04822  160 TRP E CH2 
8686  N N   . TRP E 162 ? 1.16320 0.73154 0.80630 0.08322  -0.25844 -0.03688 161 TRP E N   
8687  C CA  . TRP E 162 ? 1.27939 0.77853 0.90830 0.09032  -0.29880 -0.03728 161 TRP E CA  
8688  C C   . TRP E 162 ? 1.28377 0.74369 0.90900 0.05420  -0.31882 -0.00678 161 TRP E C   
8689  O O   . TRP E 162 ? 1.36379 0.83907 0.99216 0.02617  -0.30904 0.02675  161 TRP E O   
8690  C CB  . TRP E 162 ? 1.18865 0.68080 0.81331 0.10275  -0.30532 -0.03083 161 TRP E CB  
8691  C CG  . TRP E 162 ? 1.20817 0.73945 0.84008 0.13747  -0.28899 -0.05993 161 TRP E CG  
8692  C CD1 . TRP E 162 ? 1.18692 0.78479 0.83225 0.13942  -0.25265 -0.06406 161 TRP E CD1 
8693  C CD2 . TRP E 162 ? 1.26749 0.77547 0.89614 0.17491  -0.30943 -0.08844 161 TRP E CD2 
8694  N NE1 . TRP E 162 ? 1.22640 0.84624 0.87823 0.17285  -0.24886 -0.09119 161 TRP E NE1 
8695  C CE2 . TRP E 162 ? 1.22850 0.79725 0.87083 0.19635  -0.28219 -0.10711 161 TRP E CE2 
8696  C CE3 . TRP E 162 ? 1.37419 0.81565 0.99110 0.19307  -0.34926 -0.10036 161 TRP E CE3 
8697  C CZ2 . TRP E 162 ? 1.21877 0.79101 0.86522 0.23500  -0.29132 -0.13634 161 TRP E CZ2 
8698  C CZ3 . TRP E 162 ? 1.32313 0.76463 0.94258 0.23460  -0.35888 -0.13190 161 TRP E CZ3 
8699  C CH2 . TRP E 162 ? 1.23597 0.74595 0.87093 0.25509  -0.32895 -0.14918 161 TRP E CH2 
8700  N N   . VAL E 163 ? 1.29423 0.70608 0.91291 0.05456  -0.34701 -0.01857 162 VAL E N   
8701  C CA  . VAL E 163 ? 1.46346 0.83435 1.08122 0.01921  -0.37089 0.00894  162 VAL E CA  
8702  C C   . VAL E 163 ? 1.50944 0.79766 1.11267 0.02551  -0.41789 0.00929  162 VAL E C   
8703  O O   . VAL E 163 ? 1.64219 0.89115 1.23565 0.05581  -0.44085 -0.02497 162 VAL E O   
8704  C CB  . VAL E 163 ? 1.33183 0.70910 0.95445 0.01017  -0.37029 -0.00286 162 VAL E CB  
8705  N N   . ASN E 164 ? 1.47834 0.74062 1.07948 -0.00242 -0.43266 0.04815  163 ASN E N   
8706  C CA  . ASN E 164 ? 1.57554 0.75515 1.16361 -0.00149 -0.47978 0.05645  163 ASN E CA  
8707  C C   . ASN E 164 ? 1.65999 0.81901 1.23859 0.04486  -0.49109 0.02452  163 ASN E C   
8708  O O   . ASN E 164 ? 1.69424 0.78864 1.26334 0.06777  -0.52818 0.00087  163 ASN E O   
8709  C CB  . ASN E 164 ? 1.51432 0.63034 1.09957 -0.01451 -0.51761 0.05133  163 ASN E CB  
8710  C CG  . ASN E 164 ? 1.60659 0.72877 1.20301 -0.06640 -0.51837 0.09396  163 ASN E CG  
8711  O OD1 . ASN E 164 ? 1.64883 0.78888 1.24871 -0.09475 -0.50967 0.13523  163 ASN E OD1 
8712  N ND2 . ASN E 164 ? 1.61184 0.72307 1.21400 -0.07893 -0.52877 0.08426  163 ASN E ND2 
8713  N N   . GLY E 165 ? 1.64433 0.86033 1.22686 0.05956  -0.45953 0.02283  164 GLY E N   
8714  C CA  . GLY E 165 ? 1.53045 0.73881 1.10866 0.10096  -0.46723 -0.00269 164 GLY E CA  
8715  C C   . GLY E 165 ? 1.55175 0.77575 1.13294 0.14274  -0.46092 -0.05260 164 GLY E C   
8716  O O   . GLY E 165 ? 1.56860 0.78931 1.14925 0.17988  -0.46838 -0.07618 164 GLY E O   
8717  N N   . LYS E 166 ? 1.56414 0.80878 1.14860 0.13845  -0.44738 -0.06884 165 LYS E N   
8718  C CA  . LYS E 166 ? 1.55059 0.81484 1.13470 0.17635  -0.43997 -0.11482 165 LYS E CA  
8719  C C   . LYS E 166 ? 1.43692 0.78232 1.03275 0.16914  -0.39385 -0.11879 165 LYS E C   
8720  O O   . LYS E 166 ? 1.37036 0.73434 0.97152 0.13425  -0.37959 -0.09433 165 LYS E O   
8721  C CB  . LYS E 166 ? 1.44652 0.64605 1.01736 0.18360  -0.47633 -0.13682 165 LYS E CB  
8722  N N   . GLU E 167 ? 1.33679 0.73140 0.93829 0.20219  -0.37152 -0.14859 166 GLU E N   
8723  C CA  . GLU E 167 ? 1.31532 0.78459 0.92813 0.19735  -0.32981 -0.15277 166 GLU E CA  
8724  C C   . GLU E 167 ? 1.35250 0.81735 0.95753 0.19432  -0.33218 -0.16876 166 GLU E C   
8725  O O   . GLU E 167 ? 1.48802 0.91149 1.07871 0.21669  -0.35875 -0.19661 166 GLU E O   
8726  C CB  . GLU E 167 ? 1.30797 0.83119 0.93046 0.23158  -0.30770 -0.17761 166 GLU E CB  
8727  C CG  . GLU E 167 ? 1.28854 0.88809 0.92424 0.22561  -0.26567 -0.17903 166 GLU E CG  
8728  C CD  . GLU E 167 ? 1.35347 1.00763 1.00204 0.25534  -0.24541 -0.19935 166 GLU E CD  
8729  O OE1 . GLU E 167 ? 1.37522 1.09075 1.03805 0.24696  -0.21195 -0.19385 166 GLU E OE1 
8730  O OE2 . GLU E 167 ? 1.36842 1.00438 1.01474 0.28694  -0.26412 -0.22029 166 GLU E OE2 
8731  N N   . VAL E 168 ? 1.30936 0.81653 0.92317 0.16774  -0.30564 -0.15205 167 VAL E N   
8732  C CA  . VAL E 168 ? 1.19559 0.70326 0.80282 0.16044  -0.30709 -0.16234 167 VAL E CA  
8733  C C   . VAL E 168 ? 1.23839 0.82008 0.85411 0.16873  -0.26854 -0.17313 167 VAL E C   
8734  O O   . VAL E 168 ? 1.09174 0.72339 0.72307 0.16551  -0.23896 -0.16121 167 VAL E O   
8735  C CB  . VAL E 168 ? 1.17544 0.66117 0.78684 0.11789  -0.31632 -0.12938 167 VAL E CB  
8736  C CG1 . VAL E 168 ? 1.20242 0.61596 0.80677 0.10552  -0.35478 -0.11321 167 VAL E CG1 
8737  C CG2 . VAL E 168 ? 1.13267 0.67556 0.76341 0.09251  -0.28086 -0.09925 167 VAL E CG2 
8738  N N   . HIS E 169 ? 1.18485 0.77154 0.78879 0.17916  -0.27091 -0.19576 168 HIS E N   
8739  C CA  . HIS E 169 ? 1.13605 0.78885 0.74507 0.18367  -0.23787 -0.20312 168 HIS E CA  
8740  C C   . HIS E 169 ? 1.17000 0.82618 0.77482 0.16137  -0.23813 -0.19551 168 HIS E C   
8741  O O   . HIS E 169 ? 1.08237 0.79226 0.69754 0.15226  -0.20934 -0.18640 168 HIS E O   
8742  C CB  . HIS E 169 ? 1.18594 0.86026 0.78315 0.22432  -0.23444 -0.24109 168 HIS E CB  
8743  C CG  . HIS E 169 ? 1.19898 0.89313 0.80731 0.24754  -0.22556 -0.24839 168 HIS E CG  
8744  N ND1 . HIS E 169 ? 1.21976 0.98312 0.84250 0.25866  -0.19243 -0.25200 168 HIS E ND1 
8745  C CD2 . HIS E 169 ? 1.37599 1.03013 0.98452 0.26080  -0.24725 -0.25139 168 HIS E CD2 
8746  C CE1 . HIS E 169 ? 1.29065 1.05835 0.92323 0.27777  -0.19382 -0.25798 168 HIS E CE1 
8747  N NE2 . HIS E 169 ? 1.35734 1.05935 0.98088 0.28051  -0.22679 -0.25795 168 HIS E NE2 
8748  N N   . SER E 170 ? 1.11414 0.71336 0.70523 0.15188  -0.27178 -0.19830 169 SER E N   
8749  C CA  . SER E 170 ? 1.19650 0.79711 0.78542 0.12870  -0.27609 -0.18974 169 SER E CA  
8750  C C   . SER E 170 ? 1.20577 0.82236 0.81898 0.09025  -0.26348 -0.14909 169 SER E C   
8751  O O   . SER E 170 ? 1.16929 0.76131 0.79200 0.07522  -0.27152 -0.12769 169 SER E O   
8752  C CB  . SER E 170 ? 1.26252 0.79415 0.83055 0.12934  -0.31967 -0.20596 169 SER E CB  
8753  O OG  . SER E 170 ? 1.20708 0.74075 0.77458 0.10514  -0.32633 -0.19681 169 SER E OG  
8754  N N   . GLY E 171 ? 1.17739 0.83735 0.80012 0.07540  -0.24384 -0.13835 170 GLY E N   
8755  C CA  . GLY E 171 ? 1.13668 0.82116 0.78455 0.04329  -0.22846 -0.10275 170 GLY E CA  
8756  C C   . GLY E 171 ? 1.02517 0.74867 0.69036 0.04437  -0.19763 -0.08841 170 GLY E C   
8757  O O   . GLY E 171 ? 1.04041 0.77575 0.72389 0.02056  -0.18835 -0.06016 170 GLY E O   
8758  N N   . VAL E 172 ? 0.97299 0.71923 0.63318 0.07152  -0.18184 -0.10771 171 VAL E N   
8759  C CA  . VAL E 172 ? 0.99180 0.77364 0.66741 0.07435  -0.15511 -0.09776 171 VAL E CA  
8760  C C   . VAL E 172 ? 0.98192 0.81938 0.66409 0.08551  -0.12624 -0.10612 171 VAL E C   
8761  O O   . VAL E 172 ? 1.02223 0.86829 0.69060 0.10662  -0.12731 -0.12974 171 VAL E O   
8762  C CB  . VAL E 172 ? 1.07446 0.83198 0.74223 0.09484  -0.16556 -0.11005 171 VAL E CB  
8763  C CG1 . VAL E 172 ? 0.85617 0.65747 0.53844 0.10209  -0.13763 -0.10619 171 VAL E CG1 
8764  C CG2 . VAL E 172 ? 1.01019 0.71526 0.67432 0.07900  -0.19177 -0.09339 171 VAL E CG2 
8765  N N   . CYS E 173 ? 0.83202 0.70724 0.53461 0.07148  -0.10120 -0.08659 172 CYS E N   
8766  C CA  . CYS E 173 ? 0.86367 0.78886 0.57577 0.07962  -0.07444 -0.09030 172 CYS E CA  
8767  C C   . CYS E 173 ? 0.84021 0.78847 0.57082 0.07510  -0.05445 -0.07753 172 CYS E C   
8768  O O   . CYS E 173 ? 0.79260 0.73468 0.53309 0.05718  -0.05299 -0.05821 172 CYS E O   
8769  C CB  . CYS E 173 ? 0.78032 0.72736 0.49805 0.06615  -0.06714 -0.08052 172 CYS E CB  
8770  S SG  . CYS E 173 ? 0.90382 0.88830 0.65083 0.04718  -0.04105 -0.05444 172 CYS E SG  
8771  N N   . THR E 174 ? 0.82382 0.79997 0.55863 0.09143  -0.04003 -0.08891 173 THR E N   
8772  C CA  . THR E 174 ? 0.72328 0.72079 0.47431 0.08926  -0.02341 -0.08091 173 THR E CA  
8773  C C   . THR E 174 ? 0.79264 0.83511 0.55851 0.08981  -0.00035 -0.07966 173 THR E C   
8774  O O   . THR E 174 ? 0.74003 0.80113 0.50047 0.10038  0.00287  -0.09065 173 THR E O   
8775  C CB  . THR E 174 ? 0.79412 0.78083 0.53983 0.10705  -0.03166 -0.09424 173 THR E CB  
8776  O OG1 . THR E 174 ? 0.80245 0.74247 0.53452 0.10467  -0.05536 -0.09185 173 THR E OG1 
8777  C CG2 . THR E 174 ? 0.66312 0.67339 0.42465 0.10466  -0.01618 -0.08749 173 THR E CG2 
8778  N N   . ASP E 175 ? 0.71171 0.77102 0.49517 0.07822  0.01473  -0.06594 174 ASP E N   
8779  C CA  . ASP E 175 ? 0.76880 0.86473 0.56853 0.07625  0.03392  -0.06213 174 ASP E CA  
8780  C C   . ASP E 175 ? 0.73131 0.85150 0.53278 0.09213  0.03937  -0.07622 174 ASP E C   
8781  O O   . ASP E 175 ? 0.66898 0.78426 0.47005 0.10178  0.03469  -0.08487 174 ASP E O   
8782  C CB  . ASP E 175 ? 0.78429 0.88811 0.60159 0.06469  0.04585  -0.04950 174 ASP E CB  
8783  C CG  . ASP E 175 ? 0.84200 0.93199 0.66120 0.05012  0.04353  -0.03508 174 ASP E CG  
8784  O OD1 . ASP E 175 ? 0.84596 0.92832 0.65942 0.04528  0.03597  -0.03128 174 ASP E OD1 
8785  O OD2 . ASP E 175 ? 0.76844 0.85817 0.59499 0.04374  0.04913  -0.02792 174 ASP E OD2 
8786  N N   . PRO E 176 ? 0.78557 0.93528 0.58960 0.09497  0.04892  -0.07758 175 PRO E N   
8787  C CA  . PRO E 176 ? 0.79317 0.97487 0.60185 0.10899  0.05604  -0.08912 175 PRO E CA  
8788  C C   . PRO E 176 ? 0.80469 1.00483 0.63607 0.10447  0.06633  -0.08419 175 PRO E C   
8789  O O   . PRO E 176 ? 0.84484 1.05520 0.68040 0.11651  0.06422  -0.09529 175 PRO E O   
8790  C CB  . PRO E 176 ? 0.66739 0.87887 0.47314 0.10770  0.06536  -0.08548 175 PRO E CB  
8791  C CG  . PRO E 176 ? 0.78744 0.98676 0.59735 0.08970  0.06693  -0.06765 175 PRO E CG  
8792  C CD  . PRO E 176 ? 0.82819 0.98671 0.63098 0.08544  0.05310  -0.06732 175 PRO E CD  
8793  N N   . GLN E 177 ? 0.81048 1.01443 0.65737 0.08826  0.07570  -0.06885 176 GLN E N   
8794  C CA  . GLN E 177 ? 0.64236 0.85785 0.50968 0.08251  0.08274  -0.06522 176 GLN E CA  
8795  C C   . GLN E 177 ? 0.72753 0.91506 0.59523 0.07365  0.07959  -0.05919 176 GLN E C   
8796  O O   . GLN E 177 ? 0.67187 0.84276 0.53385 0.06625  0.07827  -0.05088 176 GLN E O   
8797  C CB  . GLN E 177 ? 0.77031 1.01517 0.65717 0.07204  0.09575  -0.05362 176 GLN E CB  
8798  C CG  . GLN E 177 ? 0.90172 1.13801 0.78929 0.06031  0.09907  -0.03907 176 GLN E CG  
8799  N N   . PRO E 178 ? 0.58381 0.76915 0.45789 0.07453  0.07824  -0.06327 177 PRO E N   
8800  C CA  . PRO E 178 ? 0.66723 0.83127 0.53862 0.06728  0.07679  -0.05841 177 PRO E CA  
8801  C C   . PRO E 178 ? 0.62299 0.79308 0.51044 0.05610  0.08715  -0.04904 177 PRO E C   
8802  O O   . PRO E 178 ? 0.67406 0.86239 0.57683 0.05225  0.09401  -0.04495 177 PRO E O   
8803  C CB  . PRO E 178 ? 0.61779 0.78250 0.48992 0.07307  0.07155  -0.06717 177 PRO E CB  
8804  C CG  . PRO E 178 ? 0.73763 0.93255 0.62654 0.07729  0.07569  -0.07258 177 PRO E CG  
8805  C CD  . PRO E 178 ? 0.60352 0.80942 0.48745 0.08259  0.07759  -0.07276 177 PRO E CD  
8806  N N   . LEU E 179 ? 0.59064 0.74563 0.47443 0.05132  0.08771  -0.04508 178 LEU E N   
8807  C CA  . LEU E 179 ? 0.54522 0.70258 0.44356 0.04441  0.09600  -0.03900 178 LEU E CA  
8808  C C   . LEU E 179 ? 0.64751 0.80425 0.55144 0.04485  0.09693  -0.04672 178 LEU E C   
8809  O O   . LEU E 179 ? 0.58792 0.73785 0.47841 0.04868  0.09150  -0.05318 178 LEU E O   
8810  C CB  . LEU E 179 ? 0.65885 0.80642 0.55126 0.04054  0.09713  -0.03067 178 LEU E CB  
8811  C CG  . LEU E 179 ? 0.88704 1.03894 0.79599 0.03667  0.10516  -0.02431 178 LEU E CG  
8812  C CD1 . LEU E 179 ? 0.84406 1.00530 0.76965 0.03430  0.10785  -0.01931 178 LEU E CD1 
8813  C CD2 . LEU E 179 ? 0.88091 1.03087 0.78636 0.03308  0.10540  -0.01474 178 LEU E CD2 
8814  N N   . LYS E 180 ? 0.59986 0.76161 0.52272 0.04079  0.10173  -0.04594 179 LYS E N   
8815  C CA  . LYS E 180 ? 0.63801 0.79625 0.56687 0.04082  0.10047  -0.05529 179 LYS E CA  
8816  C C   . LYS E 180 ? 0.63497 0.78280 0.55819 0.04276  0.10440  -0.05719 179 LYS E C   
8817  O O   . LYS E 180 ? 0.66019 0.80704 0.59350 0.04162  0.10972  -0.05056 179 LYS E O   
8818  C CB  . LYS E 180 ? 0.50328 0.66846 0.45639 0.03459  0.10084  -0.05375 179 LYS E CB  
8819  C CG  . LYS E 180 ? 0.66828 0.85267 0.62929 0.03253  0.09811  -0.05334 179 LYS E CG  
8820  C CD  . LYS E 180 ? 0.52565 0.71788 0.51254 0.02265  0.09717  -0.04964 179 LYS E CD  
8821  C CE  . LYS E 180 ? 0.78119 1.00105 0.77869 0.02015  0.09551  -0.04913 179 LYS E CE  
8822  N NZ  . LYS E 180 ? 0.70000 0.92964 0.72533 0.00668  0.09344  -0.04238 179 LYS E NZ  
8823  N N   . GLU E 181 ? 0.54822 0.69136 0.45520 0.04666  0.10176  -0.06607 180 GLU E N   
8824  C CA  . GLU E 181 ? 0.53875 0.67891 0.43705 0.04996  0.10726  -0.06870 180 GLU E CA  
8825  C C   . GLU E 181 ? 0.59451 0.72998 0.50655 0.05282  0.10883  -0.07938 180 GLU E C   
8826  O O   . GLU E 181 ? 0.58843 0.72465 0.50203 0.05767  0.11556  -0.08102 180 GLU E O   
8827  C CB  . GLU E 181 ? 0.70681 0.84564 0.57883 0.05263  0.10375  -0.07262 180 GLU E CB  
8828  C CG  . GLU E 181 ? 0.66543 0.80230 0.52287 0.04999  0.09990  -0.06116 180 GLU E CG  
8829  C CD  . GLU E 181 ? 0.80030 0.93330 0.63143 0.05123  0.09449  -0.06149 180 GLU E CD  
8830  O OE1 . GLU E 181 ? 0.86187 0.99502 0.68515 0.05500  0.09121  -0.07274 180 GLU E OE1 
8831  O OE2 . GLU E 181 ? 0.80309 0.93182 0.62088 0.04743  0.09194  -0.04955 180 GLU E OE2 
8832  N N   . GLN E 182 ? 0.56454 0.69565 0.48802 0.05026  0.10169  -0.08710 181 GLN E N   
8833  C CA  . GLN E 182 ? 0.56532 0.68540 0.50406 0.05138  0.09888  -0.09756 181 GLN E CA  
8834  C C   . GLN E 182 ? 0.64485 0.76417 0.60992 0.04191  0.09450  -0.08922 181 GLN E C   
8835  O O   . GLN E 182 ? 0.62847 0.74756 0.60283 0.03597  0.08600  -0.09430 181 GLN E O   
8836  C CB  . GLN E 182 ? 0.62059 0.73462 0.54617 0.05497  0.09118  -0.11574 181 GLN E CB  
8837  C CG  . GLN E 182 ? 0.62398 0.74302 0.51905 0.06301  0.09546  -0.12166 181 GLN E CG  
8838  C CD  . GLN E 182 ? 0.71565 0.84231 0.59210 0.06054  0.09117  -0.11577 181 GLN E CD  
8839  O OE1 . GLN E 182 ? 0.63310 0.76133 0.51710 0.05630  0.08232  -0.11631 181 GLN E OE1 
8840  N NE2 . GLN E 182 ? 0.68108 0.81350 0.53482 0.06319  0.09662  -0.10921 181 GLN E NE2 
8841  N N   . PRO E 183 ? 0.61405 0.73542 0.59223 0.03917  0.09959  -0.07487 182 PRO E N   
8842  C CA  . PRO E 183 ? 0.65157 0.77818 0.65065 0.02849  0.09673  -0.06223 182 PRO E CA  
8843  C C   . PRO E 183 ? 0.70505 0.81842 0.72565 0.02150  0.08760  -0.06628 182 PRO E C   
8844  O O   . PRO E 183 ? 0.74219 0.86499 0.77961 0.00969  0.08415  -0.05555 182 PRO E O   
8845  C CB  . PRO E 183 ? 0.65741 0.78561 0.66241 0.02873  0.10281  -0.04711 182 PRO E CB  
8846  C CG  . PRO E 183 ? 0.60582 0.72545 0.60383 0.03950  0.10699  -0.05462 182 PRO E CG  
8847  C CD  . PRO E 183 ? 0.66202 0.78422 0.63730 0.04509  0.10767  -0.06841 182 PRO E CD  
8848  N N   . ALA E 184 ? 0.62995 0.72269 0.65060 0.02811  0.08290  -0.08143 183 ALA E N   
8849  C CA  . ALA E 184 ? 0.68515 0.75854 0.72605 0.02111  0.07041  -0.08720 183 ALA E CA  
8850  C C   . ALA E 184 ? 0.73561 0.81214 0.77383 0.01568  0.06074  -0.09976 183 ALA E C   
8851  O O   . ALA E 184 ? 0.70954 0.77198 0.76708 0.00594  0.04789  -0.10296 183 ALA E O   
8852  C CB  . ALA E 184 ? 0.71908 0.76590 0.76133 0.03324  0.06723  -0.10145 183 ALA E CB  
8853  N N   . LEU E 185 ? 0.68092 0.77430 0.69715 0.02094  0.06447  -0.10591 184 LEU E N   
8854  C CA  . LEU E 185 ? 0.67958 0.77827 0.69208 0.01767  0.05412  -0.11793 184 LEU E CA  
8855  C C   . LEU E 185 ? 0.63021 0.75725 0.65483 0.00798  0.05433  -0.10484 184 LEU E C   
8856  O O   . LEU E 185 ? 0.65959 0.80366 0.67760 0.01078  0.06445  -0.09307 184 LEU E O   
8857  C CB  . LEU E 185 ? 0.64977 0.74899 0.62925 0.03076  0.05593  -0.13271 184 LEU E CB  
8858  C CG  . LEU E 185 ? 0.68587 0.76510 0.64971 0.04266  0.05661  -0.14949 184 LEU E CG  
8859  C CD1 . LEU E 185 ? 0.59777 0.68483 0.52671 0.05301  0.05954  -0.15951 184 LEU E CD1 
8860  C CD2 . LEU E 185 ? 0.66456 0.72067 0.64259 0.03927  0.04149  -0.16523 184 LEU E CD2 
8861  N N   . ASN E 186 ? 0.61420 0.74782 0.65728 -0.00283 0.04236  -0.10807 185 ASN E N   
8862  C CA  . ASN E 186 ? 0.65654 0.82441 0.71483 -0.01073 0.04294  -0.09705 185 ASN E CA  
8863  C C   . ASN E 186 ? 0.64502 0.83002 0.68130 0.00138  0.04453  -0.10408 185 ASN E C   
8864  O O   . ASN E 186 ? 0.59125 0.80545 0.63417 0.00167  0.04892  -0.09557 185 ASN E O   
8865  C CB  . ASN E 186 ? 0.63955 0.81391 0.72753 -0.02712 0.02863  -0.09752 185 ASN E CB  
8866  C CG  . ASN E 186 ? 0.67048 0.84115 0.74911 -0.02339 0.01457  -0.11749 185 ASN E CG  
8867  O OD1 . ASN E 186 ? 0.68669 0.88580 0.76805 -0.02231 0.01143  -0.11860 185 ASN E OD1 
8868  N ND2 . ASN E 186 ? 0.70191 0.83848 0.76877 -0.01984 0.00524  -0.13435 185 ASN E ND2 
8869  N N   . ASP E 187 ? 0.62360 0.79157 0.63322 0.01210  0.04046  -0.11922 186 ASP E N   
8870  C CA  . ASP E 187 ? 0.60636 0.78434 0.59246 0.02332  0.03941  -0.12399 186 ASP E CA  
8871  C C   . ASP E 187 ? 0.61774 0.78174 0.57404 0.03412  0.04937  -0.12213 186 ASP E C   
8872  O O   . ASP E 187 ? 0.56958 0.72767 0.49919 0.04246  0.04616  -0.12892 186 ASP E O   
8873  C CB  . ASP E 187 ? 0.65473 0.82933 0.63275 0.02473  0.02419  -0.13993 186 ASP E CB  
8874  C CG  . ASP E 187 ? 0.69820 0.84479 0.65548 0.02884  0.02133  -0.15418 186 ASP E CG  
8875  O OD1 . ASP E 187 ? 0.66317 0.79316 0.62666 0.02700  0.02754  -0.15328 186 ASP E OD1 
8876  O OD2 . ASP E 187 ? 0.74707 0.88961 0.68097 0.03527  0.01249  -0.16671 186 ASP E OD2 
8877  N N   . SER E 188 ? 0.55543 0.71575 0.51688 0.03263  0.06066  -0.11099 187 SER E N   
8878  C CA  . SER E 188 ? 0.56200 0.71288 0.50077 0.04026  0.06975  -0.10689 187 SER E CA  
8879  C C   . SER E 188 ? 0.55533 0.71354 0.47476 0.04686  0.06851  -0.10352 187 SER E C   
8880  O O   . SER E 188 ? 0.50448 0.67822 0.43295 0.04723  0.06540  -0.10046 187 SER E O   
8881  C CB  . SER E 188 ? 0.58367 0.73398 0.53560 0.03659  0.07960  -0.09385 187 SER E CB  
8882  O OG  . SER E 188 ? 0.55665 0.70258 0.49027 0.04226  0.08714  -0.08808 187 SER E OG  
8883  N N   . ARG E 189 ? 0.49304 0.64073 0.38631 0.05243  0.07041  -0.10378 188 ARG E N   
8884  C CA  . ARG E 189 ? 0.53876 0.68607 0.41325 0.05732  0.06756  -0.09760 188 ARG E CA  
8885  C C   . ARG E 189 ? 0.52874 0.67534 0.40576 0.05592  0.07538  -0.08532 188 ARG E C   
8886  O O   . ARG E 189 ? 0.56260 0.70963 0.45240 0.05175  0.08389  -0.08067 188 ARG E O   
8887  C CB  . ARG E 189 ? 0.57606 0.71360 0.42111 0.06079  0.06475  -0.09954 188 ARG E CB  
8888  C CG  . ARG E 189 ? 0.63081 0.76905 0.46920 0.06278  0.05523  -0.11291 188 ARG E CG  
8889  C CD  . ARG E 189 ? 0.59064 0.72267 0.39612 0.06592  0.05388  -0.11389 188 ARG E CD  
8890  N NE  . ARG E 189 ? 0.70325 0.83576 0.50100 0.06792  0.04543  -0.12929 188 ARG E NE  
8891  C CZ  . ARG E 189 ? 0.71830 0.84907 0.48613 0.07119  0.04439  -0.13414 188 ARG E CZ  
8892  N NH1 . ARG E 189 ? 0.71941 0.84983 0.47924 0.07347  0.03524  -0.15058 188 ARG E NH1 
8893  N NH2 . ARG E 189 ? 0.75224 0.88334 0.49714 0.07132  0.05224  -0.12176 188 ARG E NH2 
8894  N N   . TYR E 190 ? 0.49860 0.64217 0.36318 0.06001  0.07023  -0.08057 189 TYR E N   
8895  C CA  . TYR E 190 ? 0.56398 0.70697 0.43088 0.05935  0.07376  -0.07177 189 TYR E CA  
8896  C C   . TYR E 190 ? 0.60518 0.73239 0.45101 0.05831  0.07170  -0.06309 189 TYR E C   
8897  O O   . TYR E 190 ? 0.55835 0.67623 0.38564 0.05921  0.06588  -0.06245 189 TYR E O   
8898  C CB  . TYR E 190 ? 0.50141 0.65474 0.37451 0.06591  0.06791  -0.07531 189 TYR E CB  
8899  C CG  . TYR E 190 ? 0.52792 0.70408 0.42541 0.06428  0.07067  -0.08014 189 TYR E CG  
8900  C CD1 . TYR E 190 ? 0.56685 0.75734 0.48150 0.05902  0.07919  -0.07410 189 TYR E CD1 
8901  C CD2 . TYR E 190 ? 0.57666 0.76160 0.48056 0.06639  0.06357  -0.08882 189 TYR E CD2 
8902  C CE1 . TYR E 190 ? 0.57913 0.79261 0.51744 0.05437  0.08138  -0.07471 189 TYR E CE1 
8903  C CE2 . TYR E 190 ? 0.56242 0.77074 0.49210 0.06191  0.06495  -0.09108 189 TYR E CE2 
8904  C CZ  . TYR E 190 ? 0.60211 0.82492 0.54933 0.05514  0.07428  -0.08308 189 TYR E CZ  
8905  O OH  . TYR E 190 ? 0.65372 0.90176 0.62784 0.04766  0.07536  -0.08168 189 TYR E OH  
8906  N N   . ALA E 191 ? 0.57059 0.69599 0.41964 0.05492  0.07548  -0.05482 190 ALA E N   
8907  C CA  . ALA E 191 ? 0.62332 0.73473 0.45707 0.05110  0.07157  -0.04462 190 ALA E CA  
8908  C C   . ALA E 191 ? 0.58633 0.69286 0.42062 0.05290  0.06610  -0.04291 190 ALA E C   
8909  O O   . ALA E 191 ? 0.63002 0.74944 0.47831 0.05362  0.07189  -0.04468 190 ALA E O   
8910  C CB  . ALA E 191 ? 0.51713 0.63372 0.35492 0.04337  0.08204  -0.03576 190 ALA E CB  
8911  N N   . LEU E 192 ? 0.61158 0.69829 0.42910 0.05343  0.05365  -0.03930 191 LEU E N   
8912  C CA  . LEU E 192 ? 0.60012 0.67688 0.41346 0.05700  0.04489  -0.04100 191 LEU E CA  
8913  C C   . LEU E 192 ? 0.65130 0.70718 0.45331 0.04707  0.03613  -0.02867 191 LEU E C   
8914  O O   . LEU E 192 ? 0.63934 0.68186 0.42999 0.04143  0.03014  -0.02038 191 LEU E O   
8915  C CB  . LEU E 192 ? 0.56467 0.63386 0.37024 0.07148  0.03259  -0.05369 191 LEU E CB  
8916  C CG  . LEU E 192 ? 0.77285 0.83299 0.57193 0.08002  0.02302  -0.06106 191 LEU E CG  
8917  C CD1 . LEU E 192 ? 0.59895 0.68654 0.41131 0.08105  0.03579  -0.06441 191 LEU E CD1 
8918  C CD2 . LEU E 192 ? 0.68782 0.73804 0.47866 0.09733  0.00895  -0.07460 191 LEU E CD2 
8919  N N   . SER E 193 ? 0.62452 0.67906 0.42950 0.04358  0.03447  -0.02613 192 SER E N   
8920  C CA  . SER E 193 ? 0.62069 0.65659 0.41851 0.03210  0.02389  -0.01422 192 SER E CA  
8921  C C   . SER E 193 ? 0.71282 0.72610 0.49848 0.03882  0.00637  -0.02303 192 SER E C   
8922  O O   . SER E 193 ? 0.74009 0.76212 0.52568 0.05194  0.00771  -0.03733 192 SER E O   
8923  C CB  . SER E 193 ? 0.66954 0.72431 0.48299 0.02042  0.03514  -0.00260 192 SER E CB  
8924  O OG  . SER E 193 ? 0.78754 0.85374 0.60842 0.02492  0.03853  -0.00848 192 SER E OG  
8925  N N   . SER E 194 ? 0.78448 0.76946 0.55965 0.02938  -0.01065 -0.01426 193 SER E N   
8926  C CA  . SER E 194 ? 0.73605 0.69227 0.49781 0.03497  -0.03132 -0.02363 193 SER E CA  
8927  C C   . SER E 194 ? 0.77651 0.70920 0.53546 0.01550  -0.04656 -0.00697 193 SER E C   
8928  O O   . SER E 194 ? 0.76349 0.69559 0.52543 0.00077  -0.04510 0.01123  193 SER E O   
8929  C CB  . SER E 194 ? 0.74748 0.67958 0.49473 0.05249  -0.04601 -0.03830 193 SER E CB  
8930  O OG  . SER E 194 ? 0.83759 0.73900 0.57075 0.06078  -0.06752 -0.05066 193 SER E OG  
8931  N N   . ARG E 195 ? 0.76756 0.68332 0.52048 0.01479  -0.06153 -0.01296 194 ARG E N   
8932  C CA  . ARG E 195 ? 0.89846 0.79167 0.65128 -0.00561 -0.07914 0.00244  194 ARG E CA  
8933  C C   . ARG E 195 ? 0.89520 0.73839 0.62808 0.00043  -0.11018 -0.00957 194 ARG E C   
8934  O O   . ARG E 195 ? 0.84400 0.67825 0.56410 0.02238  -0.11597 -0.03371 194 ARG E O   
8935  C CB  . ARG E 195 ? 0.80613 0.72373 0.57271 -0.01626 -0.07242 0.00857  194 ARG E CB  
8936  C CG  . ARG E 195 ? 0.80751 0.77187 0.59289 -0.01446 -0.04358 0.01286  194 ARG E CG  
8937  C CD  . ARG E 195 ? 0.81746 0.79716 0.59932 0.00212  -0.03634 -0.00472 194 ARG E CD  
8938  N NE  . ARG E 195 ? 0.87911 0.89799 0.67989 0.00222  -0.01272 0.00102  194 ARG E NE  
8939  C CZ  . ARG E 195 ? 0.87151 0.90916 0.67658 0.01392  0.00396  -0.00617 194 ARG E CZ  
8940  N NH1 . ARG E 195 ? 0.89526 0.92207 0.68873 0.02694  0.00153  -0.01920 194 ARG E NH1 
8941  N NH2 . ARG E 195 ? 0.93081 0.99806 0.75387 0.01245  0.02168  0.00008  194 ARG E NH2 
8942  N N   . LEU E 196 ? 0.92712 0.73871 0.65808 -0.01929 -0.13059 0.00778  195 LEU E N   
8943  C CA  . LEU E 196 ? 0.93709 0.69344 0.65119 -0.01850 -0.16517 -0.00041 195 LEU E CA  
8944  C C   . LEU E 196 ? 0.96834 0.71450 0.69166 -0.04714 -0.18014 0.01914  195 LEU E C   
8945  O O   . LEU E 196 ? 0.95676 0.71321 0.69347 -0.07140 -0.17638 0.04740  195 LEU E O   
8946  C CB  . LEU E 196 ? 0.95726 0.67524 0.65940 -0.01481 -0.18167 0.00365  195 LEU E CB  
8947  C CG  . LEU E 196 ? 1.11535 0.76618 0.80066 -0.01479 -0.22176 -0.00146 195 LEU E CG  
8948  C CD1 . LEU E 196 ? 1.17344 0.80074 0.86536 -0.05000 -0.23960 0.03119  195 LEU E CD1 
8949  C CD2 . LEU E 196 ? 1.07657 0.70716 0.74994 0.00165  -0.23803 -0.03057 195 LEU E CD2 
8950  N N   . ARG E 197 ? 1.01250 0.74227 0.72882 -0.04456 -0.19699 0.00432  196 ARG E N   
8951  C CA  . ARG E 197 ? 0.97076 0.69261 0.69743 -0.07153 -0.21378 0.02053  196 ARG E CA  
8952  C C   . ARG E 197 ? 1.02963 0.68393 0.73906 -0.07591 -0.25575 0.01341  196 ARG E C   
8953  O O   . ARG E 197 ? 1.05336 0.67484 0.74005 -0.05054 -0.27120 -0.01657 196 ARG E O   
8954  C CB  . ARG E 197 ? 0.94449 0.70041 0.67704 -0.06822 -0.20339 0.01095  196 ARG E CB  
8955  C CG  . ARG E 197 ? 0.93586 0.70601 0.68982 -0.09842 -0.21066 0.03433  196 ARG E CG  
8956  C CD  . ARG E 197 ? 0.88441 0.69676 0.64710 -0.09389 -0.19575 0.02861  196 ARG E CD  
8957  N NE  . ARG E 197 ? 0.86731 0.70919 0.65905 -0.12123 -0.19440 0.05505  196 ARG E NE  
8958  C CZ  . ARG E 197 ? 0.88117 0.76159 0.68701 -0.12247 -0.18403 0.05730  196 ARG E CZ  
8959  N NH1 . ARG E 197 ? 0.91117 0.80453 0.70276 -0.10024 -0.17415 0.03675  196 ARG E NH1 
8960  N NH2 . ARG E 197 ? 0.87061 0.77983 0.70655 -0.14678 -0.18386 0.08224  196 ARG E NH2 
8961  N N   . VAL E 198 ? 1.08499 0.71958 0.80613 -0.10788 -0.27463 0.04100  197 VAL E N   
8962  C CA  . VAL E 198 ? 1.19796 0.76397 0.90637 -0.11818 -0.31857 0.03877  197 VAL E CA  
8963  C C   . VAL E 198 ? 1.16132 0.73189 0.88908 -0.15289 -0.33380 0.06038  197 VAL E C   
8964  O O   . VAL E 198 ? 1.13964 0.76803 0.88953 -0.16406 -0.30951 0.07357  197 VAL E O   
8965  C CB  . VAL E 198 ? 1.21670 0.74161 0.91903 -0.12501 -0.33385 0.05535  197 VAL E CB  
8966  C CG1 . VAL E 198 ? 1.15638 0.67067 0.83924 -0.08812 -0.32582 0.03001  197 VAL E CG1 
8967  C CG2 . VAL E 198 ? 1.18439 0.75112 0.90940 -0.15394 -0.31243 0.09595  197 VAL E CG2 
8968  N N   . SER E 199 ? 1.27398 0.78325 0.99541 -0.17013 -0.37576 0.06432  198 SER E N   
8969  C CA  . SER E 199 ? 1.31968 0.83051 1.06184 -0.20625 -0.39490 0.08634  198 SER E CA  
8970  C C   . SER E 199 ? 1.23524 0.77722 1.00623 -0.24224 -0.38347 0.13282  198 SER E C   
8971  O O   . SER E 199 ? 1.33534 0.88159 1.10388 -0.24047 -0.36910 0.14727  198 SER E O   
8972  C CB  . SER E 199 ? 1.38500 0.81539 1.11016 -0.21298 -0.44715 0.07292  198 SER E CB  
8973  O OG  . SER E 199 ? 1.58818 0.96167 1.30537 -0.22086 -0.47089 0.08612  198 SER E OG  
8974  N N   . ALA E 200 ? 1.29429 0.86221 1.09289 -0.27513 -0.39006 0.15656  199 ALA E N   
8975  C CA  . ALA E 200 ? 1.22896 0.83728 1.05798 -0.31047 -0.37755 0.20168  199 ALA E CA  
8976  C C   . ALA E 200 ? 1.38996 0.93990 1.21268 -0.33456 -0.40945 0.22558  199 ALA E C   
8977  O O   . ALA E 200 ? 1.41389 0.98409 1.24179 -0.34595 -0.39296 0.25366  199 ALA E O   
8978  C CB  . ALA E 200 ? 1.26278 0.91585 1.12621 -0.33905 -0.37914 0.22039  199 ALA E CB  
8979  N N   . THR E 201 ? 1.44914 0.92444 1.25914 -0.34257 -0.45690 0.21492  200 THR E N   
8980  C CA  . THR E 201 ? 1.52367 0.93421 1.32791 -0.36667 -0.49296 0.23852  200 THR E CA  
8981  C C   . THR E 201 ? 1.55148 0.92770 1.32718 -0.33875 -0.48834 0.22796  200 THR E C   
8982  O O   . THR E 201 ? 1.50207 0.84952 1.27640 -0.35903 -0.50254 0.25829  200 THR E O   
8983  C CB  . THR E 201 ? 1.54119 0.87231 1.33623 -0.37712 -0.54795 0.22341  200 THR E CB  
8984  O OG1 . THR E 201 ? 1.53347 0.82303 1.29468 -0.33217 -0.55725 0.17110  200 THR E OG1 
8985  C CG2 . THR E 201 ? 1.43051 0.79694 1.25572 -0.40751 -0.55553 0.23591  200 THR E CG2 
8986  N N   . PHE E 202 ? 1.44508 0.82611 1.19883 -0.29344 -0.46937 0.18721  201 PHE E N   
8987  C CA  . PHE E 202 ? 1.59945 0.95443 1.32928 -0.26499 -0.46424 0.17571  201 PHE E CA  
8988  C C   . PHE E 202 ? 1.52043 0.93433 1.26113 -0.27432 -0.42651 0.20722  201 PHE E C   
8989  O O   . PHE E 202 ? 1.55835 0.94396 1.28658 -0.27492 -0.43420 0.22222  201 PHE E O   
8990  C CB  . PHE E 202 ? 1.57500 0.93237 1.28342 -0.21619 -0.45054 0.12603  201 PHE E CB  
8991  C CG  . PHE E 202 ? 1.60597 0.90431 1.28690 -0.18473 -0.46917 0.10288  201 PHE E CG  
8992  C CD1 . PHE E 202 ? 1.58739 0.89550 1.26395 -0.17757 -0.45305 0.11734  201 PHE E CD1 
8993  C CD2 . PHE E 202 ? 1.55957 0.79460 1.21871 -0.16030 -0.50340 0.06505  201 PHE E CD2 
8994  C CE1 . PHE E 202 ? 1.58262 0.83881 1.23671 -0.14741 -0.47157 0.09641  201 PHE E CE1 
8995  C CE2 . PHE E 202 ? 1.65440 0.83809 1.29102 -0.12819 -0.52083 0.04222  201 PHE E CE2 
8996  C CZ  . PHE E 202 ? 1.61663 0.81128 1.25227 -0.12199 -0.50518 0.05879  201 PHE E CZ  
8997  N N   . TRP E 203 ? 1.44443 0.93959 1.20713 -0.28047 -0.38692 0.21687  202 TRP E N   
8998  C CA  . TRP E 203 ? 1.39821 0.95269 1.16944 -0.28641 -0.34991 0.24250  202 TRP E CA  
8999  C C   . TRP E 203 ? 1.49745 1.05786 1.28433 -0.33095 -0.35988 0.29233  202 TRP E C   
9000  O O   . TRP E 203 ? 1.47506 1.04447 1.25361 -0.33615 -0.34930 0.31472  202 TRP E O   
9001  C CB  . TRP E 203 ? 1.20225 0.83859 0.99251 -0.27641 -0.30648 0.23477  202 TRP E CB  
9002  C CG  . TRP E 203 ? 1.24205 0.93890 1.03955 -0.27966 -0.26911 0.25646  202 TRP E CG  
9003  C CD1 . TRP E 203 ? 1.25956 1.02163 1.08389 -0.30472 -0.24614 0.28702  202 TRP E CD1 
9004  C CD2 . TRP E 203 ? 1.31759 1.01639 1.09439 -0.25615 -0.25168 0.24807  202 TRP E CD2 
9005  N NE1 . TRP E 203 ? 1.26302 1.06633 1.08161 -0.29678 -0.21490 0.29611  202 TRP E NE1 
9006  C CE2 . TRP E 203 ? 1.29503 1.05917 1.08429 -0.26820 -0.21867 0.27304  202 TRP E CE2 
9007  C CE3 . TRP E 203 ? 1.25360 0.90802 1.00348 -0.22515 -0.26121 0.22094  202 TRP E CE3 
9008  C CZ2 . TRP E 203 ? 1.25457 1.03694 1.02745 -0.25132 -0.19673 0.27106  202 TRP E CZ2 
9009  C CZ3 . TRP E 203 ? 1.18416 0.85908 0.92156 -0.20961 -0.23944 0.22100  202 TRP E CZ3 
9010  C CH2 . TRP E 203 ? 1.22791 0.96432 0.97543 -0.22322 -0.20833 0.24560  202 TRP E CH2 
9011  N N   . GLN E 204 ? 1.51108 1.06956 1.32063 -0.36447 -0.38048 0.31148  203 GLN E N   
9012  C CA  . GLN E 204 ? 1.49317 1.06061 1.32116 -0.41083 -0.39168 0.36191  203 GLN E CA  
9013  C C   . GLN E 204 ? 1.53135 1.01824 1.33770 -0.42283 -0.43083 0.37838  203 GLN E C   
9014  O O   . GLN E 204 ? 1.52976 1.02480 1.34598 -0.46002 -0.43707 0.42429  203 GLN E O   
9015  C CB  . GLN E 204 ? 1.38921 0.96943 1.24881 -0.44375 -0.40945 0.37611  203 GLN E CB  
9016  C CG  . GLN E 204 ? 1.26358 0.92587 1.14863 -0.43505 -0.37317 0.36549  203 GLN E CG  
9017  C CD  . GLN E 204 ? 1.33010 0.98535 1.23681 -0.45275 -0.39868 0.36089  203 GLN E CD  
9018  O OE1 . GLN E 204 ? 1.40647 0.98629 1.29787 -0.45286 -0.44094 0.34322  203 GLN E OE1 
9019  N NE2 . GLN E 204 ? 1.28972 1.02376 1.23210 -0.46642 -0.37443 0.37542  203 GLN E NE2 
9020  N N   . ASN E 205 ? 1.49660 0.90821 1.27449 -0.39207 -0.45749 0.34310  204 ASN E N   
9021  C CA  . ASN E 205 ? 1.62053 0.94927 1.37608 -0.39551 -0.49649 0.35312  204 ASN E CA  
9022  C C   . ASN E 205 ? 1.61463 0.96301 1.35154 -0.37805 -0.47155 0.36129  204 ASN E C   
9023  O O   . ASN E 205 ? 1.57137 0.92627 1.29120 -0.33543 -0.45264 0.32464  204 ASN E O   
9024  C CB  . ASN E 205 ? 1.63212 0.87737 1.36581 -0.36409 -0.53387 0.30719  204 ASN E CB  
9025  C CG  . ASN E 205 ? 1.76463 0.92031 1.47480 -0.35982 -0.57517 0.31198  204 ASN E CG  
9026  O OD1 . ASN E 205 ? 1.82588 0.99029 1.54446 -0.38554 -0.58276 0.34772  204 ASN E OD1 
9027  N ND2 . ASN E 205 ? 1.74189 0.84140 1.42821 -0.31708 -0.59383 0.26591  204 ASN E ND2 
9028  N N   . PRO E 206 ? 1.59311 0.95615 1.33312 -0.40932 -0.47066 0.40770  205 PRO E N   
9029  C CA  . PRO E 206 ? 1.60378 0.99130 1.32396 -0.39472 -0.44577 0.41759  205 PRO E CA  
9030  C C   . PRO E 206 ? 1.64713 0.95656 1.33870 -0.37014 -0.47743 0.40265  205 PRO E C   
9031  O O   . PRO E 206 ? 1.70642 1.02749 1.38631 -0.36934 -0.47028 0.41988  205 PRO E O   
9032  C CB  . PRO E 206 ? 1.55094 1.00751 1.29342 -0.43029 -0.42835 0.45956  205 PRO E CB  
9033  C CG  . PRO E 206 ? 1.55748 0.98379 1.32142 -0.45951 -0.46598 0.47187  205 PRO E CG  
9034  C CD  . PRO E 206 ? 1.68206 1.07003 1.45046 -0.44962 -0.48399 0.44078  205 PRO E CD  
9035  N N   . ARG E 207 ? 1.65163 0.88479 1.33249 -0.34772 -0.51215 0.36801  206 ARG E N   
9036  C CA  . ARG E 207 ? 1.67178 0.83104 1.32845 -0.31853 -0.54378 0.34759  206 ARG E CA  
9037  C C   . ARG E 207 ? 1.74290 0.89843 1.38521 -0.26478 -0.53139 0.29299  206 ARG E C   
9038  O O   . ARG E 207 ? 1.66963 0.76154 1.29312 -0.23511 -0.55930 0.27009  206 ARG E O   
9039  C CB  . ARG E 207 ? 1.73639 0.82930 1.39936 -0.32972 -0.59380 0.34201  206 ARG E CB  
9040  N N   . ASN E 208 ? 1.68377 0.91211 1.33744 -0.25031 -0.48941 0.27042  207 ASN E N   
9041  C CA  . ASN E 208 ? 1.55018 0.79199 1.19489 -0.20192 -0.47173 0.22003  207 ASN E CA  
9042  C C   . ASN E 208 ? 1.52925 0.84107 1.17222 -0.18669 -0.42683 0.22121  207 ASN E C   
9043  O O   . ASN E 208 ? 1.48193 0.85785 1.13758 -0.21001 -0.39547 0.24807  207 ASN E O   
9044  C CB  . ASN E 208 ? 1.53271 0.79938 1.19000 -0.19572 -0.46135 0.19159  207 ASN E CB  
9045  N N   . HIS E 209 ? 1.42801 0.72858 1.05619 -0.14679 -0.42476 0.19085  208 HIS E N   
9046  C CA  . HIS E 209 ? 1.44192 0.79933 1.06664 -0.13027 -0.38855 0.18903  208 HIS E CA  
9047  C C   . HIS E 209 ? 1.40236 0.80627 1.03393 -0.09803 -0.35799 0.14800  208 HIS E C   
9048  O O   . HIS E 209 ? 1.43967 0.81384 1.06670 -0.06996 -0.37258 0.11224  208 HIS E O   
9049  C CB  . HIS E 209 ? 1.44774 0.76289 1.05303 -0.11162 -0.40964 0.19013  208 HIS E CB  
9050  C CG  . HIS E 209 ? 1.48331 0.85367 1.08357 -0.10107 -0.37724 0.19457  208 HIS E CG  
9051  N ND1 . HIS E 209 ? 1.38773 0.76325 0.98134 -0.06221 -0.37160 0.16369  208 HIS E ND1 
9052  C CD2 . HIS E 209 ? 1.45357 0.87801 1.05445 -0.12395 -0.34951 0.22503  208 HIS E CD2 
9053  C CE1 . HIS E 209 ? 1.34144 0.76800 0.93155 -0.06308 -0.34380 0.17512  208 HIS E CE1 
9054  N NE2 . HIS E 209 ? 1.30092 0.75710 0.89350 -0.09900 -0.32971 0.21099  208 HIS E NE2 
9055  N N   . PHE E 210 ? 1.28782 0.76473 0.92965 -0.10185 -0.31634 0.15351  209 PHE E N   
9056  C CA  . PHE E 210 ? 1.23741 0.76337 0.88797 -0.07659 -0.28522 0.12111  209 PHE E CA  
9057  C C   . PHE E 210 ? 1.28674 0.85401 0.93337 -0.06061 -0.25865 0.11813  209 PHE E C   
9058  O O   . PHE E 210 ? 1.28028 0.88343 0.92824 -0.07949 -0.23974 0.14417  209 PHE E O   
9059  C CB  . PHE E 210 ? 1.25836 0.83235 0.92867 -0.09657 -0.26185 0.12859  209 PHE E CB  
9060  C CG  . PHE E 210 ? 1.24603 0.78461 0.92233 -0.11791 -0.28855 0.13609  209 PHE E CG  
9061  C CD1 . PHE E 210 ? 1.20538 0.72852 0.88205 -0.10199 -0.29812 0.10551  209 PHE E CD1 
9062  C CD2 . PHE E 210 ? 1.20081 0.72396 0.88207 -0.15510 -0.30460 0.17447  209 PHE E CD2 
9063  C CE1 . PHE E 210 ? 1.25764 0.74692 0.93862 -0.12188 -0.32514 0.11073  209 PHE E CE1 
9064  C CE2 . PHE E 210 ? 1.34708 0.83733 1.03631 -0.17707 -0.33161 0.18196  209 PHE E CE2 
9065  C CZ  . PHE E 210 ? 1.31872 0.79026 1.00741 -0.16004 -0.34282 0.14889  209 PHE E CZ  
9066  N N   . ARG E 211 ? 1.20073 0.76566 0.84276 -0.02587 -0.25750 0.08594  210 ARG E N   
9067  C CA  . ARG E 211 ? 1.16691 0.76832 0.80676 -0.00916 -0.23617 0.07964  210 ARG E CA  
9068  C C   . ARG E 211 ? 1.14732 0.79264 0.79962 0.01418  -0.20996 0.04803  210 ARG E C   
9069  O O   . ARG E 211 ? 1.16062 0.78981 0.81362 0.03574  -0.21984 0.02071  210 ARG E O   
9070  C CB  . ARG E 211 ? 1.26017 0.81875 0.88469 0.00999  -0.26283 0.07533  210 ARG E CB  
9071  C CG  . ARG E 211 ? 1.24101 0.83664 0.86306 0.02464  -0.24440 0.07139  210 ARG E CG  
9072  C CD  . ARG E 211 ? 1.19616 0.74973 0.80371 0.04119  -0.27351 0.07204  210 ARG E CD  
9073  N NE  . ARG E 211 ? 1.21492 0.75677 0.82769 0.07824  -0.28392 0.03587  210 ARG E NE  
9074  C CZ  . ARG E 211 ? 1.39987 0.88636 1.00815 0.09374  -0.31612 0.02203  210 ARG E CZ  
9075  N NH1 . ARG E 211 ? 1.31298 0.74378 0.91177 0.07372  -0.34439 0.04183  210 ARG E NH1 
9076  N NH2 . ARG E 211 ? 1.32736 0.81518 0.94154 0.13038  -0.32085 -0.01283 210 ARG E NH2 
9077  N N   . CYS E 212 ? 1.11656 0.81727 0.77793 0.00967  -0.17734 0.05209  211 CYS E N   
9078  C CA  . CYS E 212 ? 1.01553 0.75857 0.68892 0.03011  -0.15287 0.02643  211 CYS E CA  
9079  C C   . CYS E 212 ? 1.02649 0.77919 0.69530 0.04951  -0.15085 0.01691  211 CYS E C   
9080  O O   . CYS E 212 ? 1.03138 0.79186 0.69228 0.03973  -0.14735 0.03464  211 CYS E O   
9081  C CB  . CYS E 212 ? 1.00267 0.79648 0.69071 0.01512  -0.12135 0.03460  211 CYS E CB  
9082  S SG  . CYS E 212 ? 0.94526 0.78717 0.64921 0.03652  -0.09368 0.00735  211 CYS E SG  
9083  N N   . GLN E 213 ? 0.96031 0.71626 0.63407 0.07686  -0.15304 -0.01084 212 GLN E N   
9084  C CA  . GLN E 213 ? 0.89493 0.65922 0.56793 0.09761  -0.15560 -0.02211 212 GLN E CA  
9085  C C   . GLN E 213 ? 0.94380 0.75968 0.63481 0.11139  -0.12981 -0.04250 212 GLN E C   
9086  O O   . GLN E 213 ? 0.97705 0.80500 0.67711 0.12057  -0.12304 -0.05927 212 GLN E O   
9087  C CB  . GLN E 213 ? 1.05834 0.77734 0.72304 0.12010  -0.18715 -0.03582 212 GLN E CB  
9088  C CG  . GLN E 213 ? 1.01990 0.75338 0.68948 0.14666  -0.19043 -0.05232 212 GLN E CG  
9089  C CD  . GLN E 213 ? 1.10001 0.78665 0.76230 0.17111  -0.22363 -0.06577 212 GLN E CD  
9090  O OE1 . GLN E 213 ? 1.14541 0.77773 0.79239 0.16240  -0.25072 -0.05062 212 GLN E OE1 
9091  N NE2 . GLN E 213 ? 1.10235 0.81047 0.77688 0.20208  -0.22246 -0.09402 212 GLN E NE2 
9092  N N   . VAL E 214 ? 0.96188 0.80783 0.65709 0.11171  -0.11674 -0.04023 213 VAL E N   
9093  C CA  . VAL E 214 ? 0.89013 0.78384 0.60426 0.12109  -0.09429 -0.05623 213 VAL E CA  
9094  C C   . VAL E 214 ? 0.91498 0.81769 0.63209 0.13935  -0.10271 -0.06637 213 VAL E C   
9095  O O   . VAL E 214 ? 0.84208 0.74566 0.55063 0.13267  -0.10495 -0.05508 213 VAL E O   
9096  C CB  . VAL E 214 ? 0.80121 0.72675 0.52173 0.10174  -0.06916 -0.04517 213 VAL E CB  
9097  C CG1 . VAL E 214 ? 0.79641 0.76501 0.53733 0.11027  -0.05027 -0.06053 213 VAL E CG1 
9098  C CG2 . VAL E 214 ? 0.75247 0.67353 0.47395 0.08513  -0.06153 -0.03506 213 VAL E CG2 
9099  N N   . GLN E 215 ? 0.84145 0.75435 0.57053 0.16288  -0.10742 -0.08777 214 GLN E N   
9100  C CA  . GLN E 215 ? 0.77896 0.71075 0.51804 0.18175  -0.11368 -0.09933 214 GLN E CA  
9101  C C   . GLN E 215 ? 0.80104 0.78489 0.56046 0.17625  -0.08948 -0.10380 214 GLN E C   
9102  O O   . GLN E 215 ? 0.80182 0.81474 0.57677 0.17567  -0.07156 -0.11204 214 GLN E O   
9103  C CB  . GLN E 215 ? 0.79527 0.72380 0.54196 0.21064  -0.12709 -0.12129 214 GLN E CB  
9104  C CG  . GLN E 215 ? 0.77000 0.72974 0.53449 0.23233  -0.13119 -0.13529 214 GLN E CG  
9105  C CD  . GLN E 215 ? 0.85311 0.78258 0.60538 0.23821  -0.15640 -0.12667 214 GLN E CD  
9106  O OE1 . GLN E 215 ? 0.94404 0.88747 0.69567 0.22751  -0.15349 -0.11618 214 GLN E OE1 
9107  N NE2 . GLN E 215 ? 0.85921 0.74521 0.60046 0.25596  -0.18314 -0.13146 214 GLN E NE2 
9108  N N   . PHE E 216 ? 0.76361 0.75747 0.52179 0.17142  -0.09065 -0.09776 215 PHE E N   
9109  C CA  . PHE E 216 ? 0.66599 0.70265 0.44250 0.16489  -0.07241 -0.10207 215 PHE E CA  
9110  C C   . PHE E 216 ? 0.74081 0.80310 0.53495 0.18292  -0.08164 -0.11531 215 PHE E C   
9111  O O   . PHE E 216 ? 0.75403 0.79748 0.53815 0.19419  -0.10292 -0.11427 215 PHE E O   
9112  C CB  . PHE E 216 ? 0.70339 0.73549 0.46470 0.14506  -0.06627 -0.08752 215 PHE E CB  
9113  C CG  . PHE E 216 ? 0.64754 0.71536 0.42479 0.14010  -0.05405 -0.09409 215 PHE E CG  
9114  C CD1 . PHE E 216 ? 0.67951 0.77436 0.47776 0.13286  -0.03398 -0.09933 215 PHE E CD1 
9115  C CD2 . PHE E 216 ? 0.70629 0.77808 0.47666 0.14181  -0.06492 -0.09434 215 PHE E CD2 
9116  C CE1 . PHE E 216 ? 0.62560 0.74769 0.43947 0.12685  -0.02594 -0.10502 215 PHE E CE1 
9117  C CE2 . PHE E 216 ? 0.68962 0.79071 0.47440 0.13636  -0.05672 -0.10188 215 PHE E CE2 
9118  C CZ  . PHE E 216 ? 0.60305 0.72769 0.41041 0.12851  -0.03766 -0.10734 215 PHE E CZ  
9119  N N   . TYR E 217 ? 0.66239 0.76896 0.48432 0.18477  -0.06662 -0.12602 216 TYR E N   
9120  C CA  . TYR E 217 ? 0.70695 0.84871 0.55287 0.19974  -0.07289 -0.13809 216 TYR E CA  
9121  C C   . TYR E 217 ? 0.75169 0.92051 0.61033 0.18387  -0.06395 -0.13579 216 TYR E C   
9122  O O   . TYR E 217 ? 0.68004 0.87353 0.55532 0.17122  -0.04524 -0.13594 216 TYR E O   
9123  C CB  . TYR E 217 ? 0.77460 0.95123 0.64503 0.21502  -0.06422 -0.15198 216 TYR E CB  
9124  C CG  . TYR E 217 ? 0.74752 0.89737 0.60506 0.23551  -0.07644 -0.15983 216 TYR E CG  
9125  C CD1 . TYR E 217 ? 0.73729 0.87993 0.59663 0.26096  -0.09819 -0.17001 216 TYR E CD1 
9126  C CD2 . TYR E 217 ? 0.73916 0.86908 0.58296 0.23033  -0.06850 -0.15810 216 TYR E CD2 
9127  C CE1 . TYR E 217 ? 0.79469 0.90750 0.64173 0.28160  -0.11210 -0.17973 216 TYR E CE1 
9128  C CE2 . TYR E 217 ? 0.86114 0.96264 0.69179 0.24911  -0.08242 -0.16764 216 TYR E CE2 
9129  C CZ  . TYR E 217 ? 0.79444 0.88566 0.62634 0.27515  -0.10443 -0.17916 216 TYR E CZ  
9130  O OH  . TYR E 217 ? 0.93637 0.99411 0.75467 0.29568  -0.12089 -0.19108 216 TYR E OH  
9131  N N   . GLY E 218 ? 0.69210 0.85401 0.54185 0.18461  -0.07931 -0.13367 217 GLY E N   
9132  C CA  . GLY E 218 ? 0.65402 0.83612 0.51164 0.17059  -0.07517 -0.13392 217 GLY E CA  
9133  C C   . GLY E 218 ? 0.81477 1.02368 0.69110 0.18145  -0.09128 -0.14225 217 GLY E C   
9134  O O   . GLY E 218 ? 0.77280 1.01855 0.68138 0.19292  -0.09041 -0.15162 217 GLY E O   
9135  N N   . LEU E 219 ? 0.77208 0.96665 0.62854 0.17808  -0.10611 -0.13852 218 LEU E N   
9136  C CA  . LEU E 219 ? 0.80421 1.02360 0.67691 0.18673  -0.12408 -0.14563 218 LEU E CA  
9137  C C   . LEU E 219 ? 0.84835 1.05166 0.71254 0.20953  -0.14744 -0.14474 218 LEU E C   
9138  O O   . LEU E 219 ? 0.87473 1.03736 0.71112 0.21434  -0.15328 -0.13590 218 LEU E O   
9139  C CB  . LEU E 219 ? 0.85872 1.07224 0.71241 0.17197  -0.13020 -0.14374 218 LEU E CB  
9140  C CG  . LEU E 219 ? 0.79588 1.01693 0.65398 0.15093  -0.11112 -0.14622 218 LEU E CG  
9141  C CD1 . LEU E 219 ? 0.76063 0.97914 0.60120 0.14149  -0.12193 -0.14984 218 LEU E CD1 
9142  C CD2 . LEU E 219 ? 0.77535 1.03595 0.67903 0.14727  -0.09888 -0.15365 218 LEU E CD2 
9143  N N   . SER E 220 ? 0.88549 1.12120 0.77629 0.22337  -0.16251 -0.15351 219 SER E N   
9144  C CA  . SER E 220 ? 1.02958 1.25318 0.91671 0.24753  -0.18831 -0.15404 219 SER E CA  
9145  C C   . SER E 220 ? 1.05406 1.26509 0.91890 0.24372  -0.21065 -0.14722 219 SER E C   
9146  O O   . SER E 220 ? 1.04408 1.25761 0.89585 0.22357  -0.20521 -0.14467 219 SER E O   
9147  C CB  . SER E 220 ? 1.05148 1.32446 0.98495 0.26925  -0.19111 -0.16873 219 SER E CB  
9148  O OG  . SER E 220 ? 1.14589 1.46914 1.11189 0.25961  -0.18915 -0.17453 219 SER E OG  
9149  N N   . GLU E 221 ? 1.09587 1.29225 0.95493 0.26474  -0.23756 -0.14498 220 GLU E N   
9150  C CA  . GLU E 221 ? 1.15156 1.33779 0.98834 0.26307  -0.26177 -0.13732 220 GLU E CA  
9151  C C   . GLU E 221 ? 1.18744 1.42510 1.05654 0.26078  -0.26761 -0.14880 220 GLU E C   
9152  O O   . GLU E 221 ? 1.14134 1.37545 0.98993 0.25293  -0.28347 -0.14452 220 GLU E O   
9153  C CB  . GLU E 221 ? 1.16548 1.32051 0.98981 0.28714  -0.29176 -0.13033 220 GLU E CB  
9154  N N   . ASN E 222 ? 1.14331 1.43031 1.06183 0.26621  -0.25572 -0.16248 221 ASN E N   
9155  C CA  . ASN E 222 ? 1.10813 1.44792 1.06402 0.26221  -0.26265 -0.17195 221 ASN E CA  
9156  C C   . ASN E 222 ? 1.14182 1.49179 1.09664 0.23223  -0.24642 -0.17374 221 ASN E C   
9157  O O   . ASN E 222 ? 1.18259 1.56368 1.15731 0.22369  -0.25756 -0.17976 221 ASN E O   
9158  C CB  . ASN E 222 ? 1.08874 1.48380 1.10092 0.27954  -0.25656 -0.18370 221 ASN E CB  
9159  N N   . ASP E 223 ? 1.01941 1.34304 0.95286 0.21674  -0.22253 -0.16933 222 ASP E N   
9160  C CA  . ASP E 223 ? 1.04176 1.37091 0.97510 0.19094  -0.20776 -0.17238 222 ASP E CA  
9161  C C   . ASP E 223 ? 1.03655 1.33941 0.92814 0.18037  -0.22200 -0.17042 222 ASP E C   
9162  O O   . ASP E 223 ? 1.02095 1.28845 0.87010 0.18694  -0.23267 -0.16073 222 ASP E O   
9163  C CB  . ASP E 223 ? 1.00346 1.31249 0.92672 0.18042  -0.17925 -0.16805 222 ASP E CB  
9164  C CG  . ASP E 223 ? 1.04583 1.38607 1.00876 0.18779  -0.16308 -0.17117 222 ASP E CG  
9165  O OD1 . ASP E 223 ? 1.07781 1.46255 1.08237 0.17985  -0.15728 -0.17692 222 ASP E OD1 
9166  O OD2 . ASP E 223 ? 1.02063 1.34178 0.97246 0.20098  -0.15710 -0.16754 222 ASP E OD2 
9167  N N   . GLU E 224 ? 1.07649 1.39699 0.97946 0.16334  -0.22293 -0.17950 223 GLU E N   
9168  C CA  . GLU E 224 ? 1.08017 1.37903 0.94224 0.15346  -0.23507 -0.18185 223 GLU E CA  
9169  C C   . GLU E 224 ? 1.09919 1.36284 0.92243 0.14172  -0.21358 -0.17812 223 GLU E C   
9170  O O   . GLU E 224 ? 1.14302 1.40843 0.98395 0.13201  -0.19092 -0.18020 223 GLU E O   
9171  C CB  . GLU E 224 ? 0.96928 1.29705 0.85822 0.14007  -0.24679 -0.19579 223 GLU E CB  
9172  C CG  . GLU E 224 ? 1.04284 1.40893 0.96686 0.15017  -0.27267 -0.19933 223 GLU E CG  
9173  C CD  . GLU E 224 ? 0.91656 1.30800 0.86461 0.13365  -0.28750 -0.21232 223 GLU E CD  
9174  N N   . TRP E 225 ? 1.08897 1.32361 0.85961 0.14274  -0.22096 -0.17144 224 TRP E N   
9175  C CA  . TRP E 225 ? 1.06803 1.27552 0.80042 0.13280  -0.20130 -0.16770 224 TRP E CA  
9176  C C   . TRP E 225 ? 1.06200 1.25977 0.74822 0.12826  -0.21384 -0.17227 224 TRP E C   
9177  O O   . TRP E 225 ? 1.10404 1.29778 0.76457 0.13603  -0.23570 -0.16510 224 TRP E O   
9178  C CB  . TRP E 225 ? 0.90855 1.09043 0.61935 0.13896  -0.19089 -0.14910 224 TRP E CB  
9179  C CG  . TRP E 225 ? 1.01600 1.18007 0.70296 0.12798  -0.16620 -0.14516 224 TRP E CG  
9180  C CD1 . TRP E 225 ? 1.07149 1.21483 0.71015 0.12429  -0.16216 -0.13334 224 TRP E CD1 
9181  C CD2 . TRP E 225 ? 1.00709 1.17640 0.71912 0.11927  -0.14241 -0.15205 224 TRP E CD2 
9182  N NE1 . TRP E 225 ? 1.08056 1.21853 0.71522 0.11516  -0.13671 -0.13384 224 TRP E NE1 
9183  C CE2 . TRP E 225 ? 0.99500 1.14613 0.67371 0.11246  -0.12524 -0.14540 224 TRP E CE2 
9184  C CE3 . TRP E 225 ? 0.91491 1.10473 0.67477 0.11616  -0.13425 -0.16134 224 TRP E CE3 
9185  C CZ2 . TRP E 225 ? 0.91735 1.06788 0.61006 0.10461  -0.10188 -0.14921 224 TRP E CZ2 
9186  C CZ3 . TRP E 225 ? 0.92722 1.11369 0.69802 0.10673  -0.11145 -0.16327 224 TRP E CZ3 
9187  C CH2 . TRP E 225 ? 0.88304 1.04882 0.62090 0.10199  -0.09626 -0.15795 224 TRP E CH2 
9188  N N   . THR E 226 ? 1.07665 1.27048 0.75122 0.11695  -0.20086 -0.18470 225 THR E N   
9189  C CA  . THR E 226 ? 1.25166 1.43908 0.88121 0.11377  -0.21080 -0.19414 225 THR E CA  
9190  C C   . THR E 226 ? 1.17913 1.34943 0.76744 0.10957  -0.18856 -0.19213 225 THR E C   
9191  O O   . THR E 226 ? 1.36696 1.53310 0.90709 0.11012  -0.19491 -0.19531 225 THR E O   
9192  C CB  . THR E 226 ? 1.21176 1.41325 0.86455 0.10611  -0.22288 -0.21819 225 THR E CB  
9193  O OG1 . THR E 226 ? 1.24730 1.44485 0.92413 0.09687  -0.20168 -0.22802 225 THR E OG1 
9194  C CG2 . THR E 226 ? 1.09283 1.32000 0.79382 0.10844  -0.24350 -0.21965 225 THR E CG2 
9195  N N   . GLN E 227 ? 1.16615 1.33010 0.77153 0.10606  -0.16301 -0.18697 226 GLN E N   
9196  C CA  . GLN E 227 ? 1.18470 1.33883 0.75975 0.10244  -0.14094 -0.18777 226 GLN E CA  
9197  C C   . GLN E 227 ? 1.24261 1.38864 0.76889 0.10482  -0.13815 -0.16647 226 GLN E C   
9198  O O   . GLN E 227 ? 1.21636 1.35688 0.73799 0.10861  -0.15052 -0.14757 226 GLN E O   
9199  C CB  . GLN E 227 ? 1.17423 1.32539 0.78394 0.09812  -0.11663 -0.18573 226 GLN E CB  
9200  C CG  . GLN E 227 ? 1.16689 1.32241 0.81244 0.09232  -0.11395 -0.20665 226 GLN E CG  
9201  C CD  . GLN E 227 ? 1.25882 1.42873 0.94411 0.09038  -0.13389 -0.21345 226 GLN E CD  
9202  O OE1 . GLN E 227 ? 1.25500 1.42876 0.94880 0.08565  -0.14760 -0.23190 226 GLN E OE1 
9203  N NE2 . GLN E 227 ? 1.12496 1.30432 0.83597 0.09433  -0.13631 -0.19927 226 GLN E NE2 
9204  N N   . ASP E 228 ? 1.29794 1.44410 0.78839 0.10265  -0.12206 -0.16930 227 ASP E N   
9205  C CA  . ASP E 228 ? 1.26480 1.40918 0.70770 0.10178  -0.11709 -0.14708 227 ASP E CA  
9206  C C   . ASP E 228 ? 1.24640 1.38031 0.70411 0.09809  -0.10514 -0.12110 227 ASP E C   
9207  O O   . ASP E 228 ? 1.30623 1.43186 0.73894 0.09657  -0.11324 -0.09643 227 ASP E O   
9208  C CB  . ASP E 228 ? 1.24115 1.39617 0.64718 0.10141  -0.09915 -0.15782 227 ASP E CB  
9209  C CG  . ASP E 228 ? 1.45825 1.62090 0.83311 0.10625  -0.11506 -0.18136 227 ASP E CG  
9210  O OD1 . ASP E 228 ? 1.43734 1.59933 0.79295 0.10749  -0.13900 -0.17501 227 ASP E OD1 
9211  O OD2 . ASP E 228 ? 1.45919 1.62327 0.83598 0.10718  -0.10379 -0.20408 227 ASP E OD2 
9212  N N   . ARG E 229 ? 1.06355 1.19571 0.56069 0.09595  -0.08789 -0.12560 228 ARG E N   
9213  C CA  . ARG E 229 ? 0.98918 1.11043 0.50090 0.09245  -0.07825 -0.10374 228 ARG E CA  
9214  C C   . ARG E 229 ? 1.04626 1.15532 0.57599 0.09779  -0.09937 -0.09373 228 ARG E C   
9215  O O   . ARG E 229 ? 0.95934 1.07403 0.50690 0.10426  -0.11671 -0.10671 228 ARG E O   
9216  C CB  . ARG E 229 ? 1.10668 1.23033 0.65576 0.08976  -0.05687 -0.11220 228 ARG E CB  
9217  C CG  . ARG E 229 ? 1.05874 1.18622 0.65254 0.09267  -0.06211 -0.13093 228 ARG E CG  
9218  C CD  . ARG E 229 ? 0.82809 0.95721 0.45278 0.08875  -0.04084 -0.13596 228 ARG E CD  
9219  N NE  . ARG E 229 ? 0.94062 1.07536 0.60873 0.08877  -0.04478 -0.14886 228 ARG E NE  
9220  C CZ  . ARG E 229 ? 0.86860 1.00458 0.56808 0.08972  -0.04474 -0.14179 228 ARG E CZ  
9221  N NH1 . ARG E 229 ? 0.74845 0.87497 0.44125 0.09194  -0.04363 -0.12448 228 ARG E NH1 
9222  N NH2 . ARG E 229 ? 0.74657 0.89407 0.48456 0.08803  -0.04638 -0.15231 228 ARG E NH2 
9223  N N   . ALA E 230 ? 1.05074 1.14346 0.57671 0.09549  -0.09893 -0.07079 229 ALA E N   
9224  C CA  . ALA E 230 ? 1.07346 1.15020 0.61276 0.10342  -0.12015 -0.06139 229 ALA E CA  
9225  C C   . ALA E 230 ? 1.04669 1.13198 0.63578 0.11140  -0.12022 -0.07895 229 ALA E C   
9226  O O   . ALA E 230 ? 0.86150 0.95701 0.47590 0.10741  -0.10098 -0.08986 229 ALA E O   
9227  C CB  . ALA E 230 ? 1.12793 1.18076 0.65618 0.09827  -0.11937 -0.03554 229 ALA E CB  
9228  N N   . LYS E 231 ? 1.04423 1.12777 0.64754 0.12314  -0.14235 -0.08053 230 LYS E N   
9229  C CA  . LYS E 231 ? 0.99387 1.09410 0.64460 0.13167  -0.14309 -0.09636 230 LYS E CA  
9230  C C   . LYS E 231 ? 0.80007 0.89107 0.47227 0.13275  -0.12910 -0.09178 230 LYS E C   
9231  O O   . LYS E 231 ? 0.90838 0.97426 0.56771 0.13659  -0.13671 -0.07693 230 LYS E O   
9232  C CB  . LYS E 231 ? 0.90989 1.01430 0.57064 0.14650  -0.17059 -0.09834 230 LYS E CB  
9233  C CG  . LYS E 231 ? 0.94318 1.07605 0.65450 0.15559  -0.17164 -0.11499 230 LYS E CG  
9234  C CD  . LYS E 231 ? 0.92862 1.06892 0.65095 0.17266  -0.19956 -0.11636 230 LYS E CD  
9235  C CE  . LYS E 231 ? 0.98900 1.16767 0.76442 0.18123  -0.19914 -0.13236 230 LYS E CE  
9236  N NZ  . LYS E 231 ? 1.10923 1.29955 0.89992 0.20097  -0.22611 -0.13427 230 LYS E NZ  
9237  N N   . PRO E 232 ? 0.82806 0.93673 0.53167 0.12890  -0.11060 -0.10355 231 PRO E N   
9238  C CA  . PRO E 232 ? 0.77298 0.87499 0.49417 0.12942  -0.09684 -0.09985 231 PRO E CA  
9239  C C   . PRO E 232 ? 0.84128 0.94786 0.58816 0.14592  -0.10864 -0.10455 231 PRO E C   
9240  O O   . PRO E 232 ? 0.73425 0.86622 0.51594 0.15002  -0.10070 -0.11593 231 PRO E O   
9241  C CB  . PRO E 232 ? 0.69138 0.81344 0.43490 0.11939  -0.07546 -0.11040 231 PRO E CB  
9242  C CG  . PRO E 232 ? 0.72720 0.87163 0.48424 0.11948  -0.08420 -0.12436 231 PRO E CG  
9243  C CD  . PRO E 232 ? 0.82173 0.95554 0.54496 0.12267  -0.10326 -0.12012 231 PRO E CD  
9244  N N   . VAL E 233 ? 0.82752 0.90978 0.55670 0.15636  -0.12853 -0.09517 232 VAL E N   
9245  C CA  . VAL E 233 ? 0.80145 0.88532 0.55197 0.17672  -0.14323 -0.10166 232 VAL E CA  
9246  C C   . VAL E 233 ? 0.84487 0.91274 0.60139 0.18019  -0.13418 -0.10042 232 VAL E C   
9247  O O   . VAL E 233 ? 0.76460 0.81488 0.50533 0.16573  -0.12072 -0.09045 232 VAL E O   
9248  C CB  . VAL E 233 ? 0.81236 0.87215 0.54174 0.18858  -0.17238 -0.09277 232 VAL E CB  
9249  C CG1 . VAL E 233 ? 0.82885 0.90753 0.55195 0.18624  -0.18342 -0.09545 232 VAL E CG1 
9250  C CG2 . VAL E 233 ? 0.79836 0.81376 0.48933 0.17894  -0.17733 -0.07124 232 VAL E CG2 
9251  N N   . THR E 234 ? 0.83024 0.90694 0.61002 0.20033  -0.14191 -0.11172 233 THR E N   
9252  C CA  . THR E 234 ? 0.84205 0.89772 0.62184 0.20786  -0.13978 -0.11271 233 THR E CA  
9253  C C   . THR E 234 ? 0.83676 0.83888 0.58195 0.20403  -0.15640 -0.09531 233 THR E C   
9254  O O   . THR E 234 ? 0.81220 0.79345 0.54239 0.21155  -0.17985 -0.08799 233 THR E O   
9255  C CB  . THR E 234 ? 0.83001 0.90516 0.63687 0.23500  -0.14905 -0.13013 233 THR E CB  
9256  O OG1 . THR E 234 ? 0.83080 0.96085 0.67193 0.23470  -0.13156 -0.14270 233 THR E OG1 
9257  C CG2 . THR E 234 ? 0.77666 0.82567 0.57857 0.24553  -0.15024 -0.13430 233 THR E CG2 
9258  N N   . GLN E 235 ? 0.76842 0.74897 0.50176 0.19082  -0.14551 -0.08673 234 GLN E N   
9259  C CA  . GLN E 235 ? 0.89485 0.82827 0.59696 0.18014  -0.15904 -0.06591 234 GLN E CA  
9260  C C   . GLN E 235 ? 0.87235 0.78688 0.57298 0.17171  -0.14996 -0.06285 234 GLN E C   
9261  O O   . GLN E 235 ? 0.78703 0.72676 0.50687 0.17211  -0.13078 -0.07529 234 GLN E O   
9262  C CB  . GLN E 235 ? 0.82206 0.75830 0.50082 0.15909  -0.15289 -0.04829 234 GLN E CB  
9263  C CG  . GLN E 235 ? 0.76457 0.73135 0.45072 0.14219  -0.12305 -0.05070 234 GLN E CG  
9264  C CD  . GLN E 235 ? 0.87168 0.84716 0.53513 0.12668  -0.11680 -0.03916 234 GLN E CD  
9265  O OE1 . GLN E 235 ? 0.91504 0.87163 0.55283 0.11230  -0.11725 -0.01908 234 GLN E OE1 
9266  N NE2 . GLN E 235 ? 0.76827 0.77436 0.44097 0.12924  -0.11133 -0.05205 234 GLN E NE2 
9267  N N   . ILE E 236 ? 0.95405 0.82387 0.63139 0.16247  -0.16549 -0.04431 235 ILE E N   
9268  C CA  . ILE E 236 ? 0.85289 0.69995 0.52622 0.15067  -0.16142 -0.03769 235 ILE E CA  
9269  C C   . ILE E 236 ? 0.98794 0.82995 0.64184 0.12213  -0.15238 -0.01164 235 ILE E C   
9270  O O   . ILE E 236 ? 0.97631 0.79708 0.60812 0.11395  -0.16732 0.00822  235 ILE E O   
9271  C CB  . ILE E 236 ? 0.93423 0.73088 0.60038 0.16389  -0.19054 -0.03893 235 ILE E CB  
9272  C CG1 . ILE E 236 ? 1.01084 0.82019 0.69780 0.19503  -0.19539 -0.06844 235 ILE E CG1 
9273  C CG2 . ILE E 236 ? 0.91909 0.68775 0.57759 0.14618  -0.19022 -0.02779 235 ILE E CG2 
9274  C CD1 . ILE E 236 ? 0.96943 0.72859 0.64988 0.21242  -0.22385 -0.07594 235 ILE E CD1 
9275  N N   . VAL E 237 ? 0.85569 0.72022 0.51806 0.10762  -0.12795 -0.01094 236 VAL E N   
9276  C CA  . VAL E 237 ? 0.87677 0.74394 0.52569 0.08212  -0.11626 0.01183  236 VAL E CA  
9277  C C   . VAL E 237 ? 0.93667 0.77915 0.58736 0.07096  -0.12025 0.02045  236 VAL E C   
9278  O O   . VAL E 237 ? 0.95223 0.79921 0.61949 0.07906  -0.11470 0.00407  236 VAL E O   
9279  C CB  . VAL E 237 ? 0.86041 0.77357 0.51960 0.07526  -0.08664 0.00559  236 VAL E CB  
9280  C CG1 . VAL E 237 ? 0.82349 0.74497 0.46644 0.05314  -0.07536 0.02803  236 VAL E CG1 
9281  C CG2 . VAL E 237 ? 0.89988 0.83673 0.56368 0.08894  -0.08523 -0.00979 236 VAL E CG2 
9282  N N   . SER E 238 ? 0.95650 0.77457 0.58987 0.05128  -0.13070 0.04708  237 SER E N   
9283  C CA  . SER E 238 ? 0.99696 0.78554 0.63185 0.03866  -0.14102 0.05739  237 SER E CA  
9284  C C   . SER E 238 ? 1.04516 0.84556 0.67320 0.00915  -0.13024 0.08643  237 SER E C   
9285  O O   . SER E 238 ? 0.95806 0.77976 0.57302 -0.00038 -0.12075 0.10149  237 SER E O   
9286  C CB  . SER E 238 ? 1.06640 0.79754 0.68984 0.04637  -0.17717 0.06096  237 SER E CB  
9287  O OG  . SER E 238 ? 1.19415 0.91796 0.82734 0.07610  -0.18629 0.03142  237 SER E OG  
9288  N N   . ALA E 239 ? 1.08790 0.87741 0.72513 -0.00474 -0.13197 0.09349  238 ALA E N   
9289  C CA  . ALA E 239 ? 1.07204 0.87234 0.70763 -0.03403 -0.12519 0.12288  238 ALA E CA  
9290  C C   . ALA E 239 ? 1.06316 0.82027 0.70199 -0.04670 -0.14942 0.13286  238 ALA E C   
9291  O O   . ALA E 239 ? 1.05138 0.79173 0.70053 -0.03360 -0.15672 0.11101  238 ALA E O   
9292  C CB  . ALA E 239 ? 0.98435 0.83887 0.63701 -0.03955 -0.09154 0.11847  238 ALA E CB  
9293  N N   . GLU E 240 ? 1.13763 0.87728 0.76670 -0.07280 -0.16283 0.16611  239 GLU E N   
9294  C CA  . GLU E 240 ? 1.22582 0.91601 0.85623 -0.08797 -0.19227 0.17890  239 GLU E CA  
9295  C C   . GLU E 240 ? 1.20991 0.92599 0.85389 -0.12022 -0.18170 0.20511  239 GLU E C   
9296  O O   . GLU E 240 ? 1.22081 0.98964 0.86807 -0.13254 -0.15456 0.22019  239 GLU E O   
9297  C CB  . GLU E 240 ? 1.28237 0.91834 0.89154 -0.09312 -0.22611 0.19898  239 GLU E CB  
9298  N N   . ALA E 241 ? 1.18416 0.86360 0.83669 -0.13287 -0.20457 0.20919  240 ALA E N   
9299  C CA  . ALA E 241 ? 1.21916 0.91932 0.88843 -0.16516 -0.20040 0.23496  240 ALA E CA  
9300  C C   . ALA E 241 ? 1.32594 0.96263 0.99221 -0.18619 -0.24116 0.25377  240 ALA E C   
9301  O O   . ALA E 241 ? 1.32806 0.90533 0.98506 -0.16913 -0.27047 0.23371  240 ALA E O   
9302  C CB  . ALA E 241 ? 1.15314 0.88954 0.84549 -0.15863 -0.17986 0.21385  240 ALA E CB  
9303  N N   . TRP E 242 ? 1.29059 0.94129 0.96575 -0.22329 -0.24349 0.29235  241 TRP E N   
9304  C CA  . TRP E 242 ? 1.38557 0.97894 1.06173 -0.25051 -0.28285 0.31609  241 TRP E CA  
9305  C C   . TRP E 242 ? 1.38277 0.99819 1.08665 -0.27425 -0.28115 0.32377  241 TRP E C   
9306  O O   . TRP E 242 ? 1.31605 1.00097 1.03864 -0.27821 -0.24687 0.32529  241 TRP E O   
9307  C CB  . TRP E 242 ? 1.40629 0.99324 1.06996 -0.28013 -0.29333 0.36242  241 TRP E CB  
9308  C CG  . TRP E 242 ? 1.50184 1.04086 1.13687 -0.26194 -0.31306 0.36003  241 TRP E CG  
9309  C CD1 . TRP E 242 ? 1.45089 1.01929 1.06692 -0.25448 -0.29517 0.36978  241 TRP E CD1 
9310  C CD2 . TRP E 242 ? 1.59955 1.05278 1.22175 -0.24719 -0.35625 0.34589  241 TRP E CD2 
9311  N NE1 . TRP E 242 ? 1.49483 1.00232 1.08847 -0.23706 -0.32492 0.36459  241 TRP E NE1 
9312  C CE2 . TRP E 242 ? 1.58393 1.02008 1.18188 -0.23120 -0.36240 0.34954  241 TRP E CE2 
9313  C CE3 . TRP E 242 ? 1.60654 0.99551 1.23469 -0.24435 -0.39150 0.32882  241 TRP E CE3 
9314  C CZ2 . TRP E 242 ? 1.61533 0.97373 1.19789 -0.21155 -0.40217 0.33753  241 TRP E CZ2 
9315  C CZ3 . TRP E 242 ? 1.67624 0.98656 1.28707 -0.22393 -0.43056 0.31477  241 TRP E CZ3 
9316  C CH2 . TRP E 242 ? 1.59367 0.88983 1.18342 -0.20728 -0.43546 0.31959  241 TRP E CH2 
9317  N N   . GLY E 243 ? 1.45969 1.01394 1.16666 -0.28921 -0.32051 0.32774  242 GLY E N   
9318  C CA  . GLY E 243 ? 1.41240 0.98324 1.14613 -0.31577 -0.32498 0.33836  242 GLY E CA  
9319  C C   . GLY E 243 ? 1.48131 1.09935 1.23240 -0.35865 -0.31448 0.38848  242 GLY E C   
9320  O O   . GLY E 243 ? 1.45965 1.06435 1.19796 -0.37726 -0.32391 0.42148  242 GLY E O   
9321  N N   . ARG E 244 ? 1.51223 1.18963 1.29319 -0.37405 -0.29452 0.39512  243 ARG E N   
9322  C CA  . ARG E 244 ? 1.54136 1.27851 1.34431 -0.41305 -0.27973 0.44103  243 ARG E CA  
9323  C C   . ARG E 244 ? 1.50281 1.24397 1.33859 -0.44520 -0.29842 0.45643  243 ARG E C   
9324  O O   . ARG E 244 ? 1.47864 1.22418 1.32809 -0.43136 -0.29777 0.42777  243 ARG E O   
9325  C CB  . ARG E 244 ? 1.37319 1.20218 1.18465 -0.39886 -0.22790 0.43762  243 ARG E CB  
9326  N N   . ILE F 2   ? 0.68262 0.55062 0.92578 -0.12777 0.00381  0.03092  1   ILE F N   
9327  C CA  . ILE F 2   ? 0.59820 0.46509 0.82352 -0.10840 -0.00756 0.02374  1   ILE F CA  
9328  C C   . ILE F 2   ? 0.55101 0.44075 0.77017 -0.10252 0.00733  0.02408  1   ILE F C   
9329  O O   . ILE F 2   ? 0.60434 0.51749 0.85194 -0.10836 0.01788  0.02061  1   ILE F O   
9330  C CB  . ILE F 2   ? 0.64557 0.51274 0.89416 -0.10542 -0.02736 0.01303  1   ILE F CB  
9331  C CG1 . ILE F 2   ? 0.65673 0.49472 0.90383 -0.11138 -0.04495 0.01187  1   ILE F CG1 
9332  C CG2 . ILE F 2   ? 0.58835 0.45358 0.81401 -0.08727 -0.03699 0.00647  1   ILE F CG2 
9333  C CD1 . ILE F 2   ? 0.76453 0.59756 1.03019 -0.11140 -0.06865 0.00229  1   ILE F CD1 
9334  N N   . GLN F 3   ? 0.56262 0.44492 0.74695 -0.09094 0.00832  0.02830  2   GLN F N   
9335  C CA  . GLN F 3   ? 0.59129 0.49086 0.76466 -0.08547 0.01937  0.02933  2   GLN F CA  
9336  C C   . GLN F 3   ? 0.53680 0.43644 0.69849 -0.06802 0.00769  0.02299  2   GLN F C   
9337  O O   . GLN F 3   ? 0.56869 0.44967 0.71626 -0.05869 -0.00544 0.02060  2   GLN F O   
9338  C CB  . GLN F 3   ? 0.48243 0.37523 0.62667 -0.08881 0.02916  0.04174  2   GLN F CB  
9339  C CG  . GLN F 3   ? 0.60559 0.49498 0.75298 -0.10830 0.04196  0.04939  2   GLN F CG  
9340  C CD  . GLN F 3   ? 0.74853 0.62751 0.86297 -0.11334 0.04756  0.06330  2   GLN F CD  
9341  O OE1 . GLN F 3   ? 0.67282 0.54419 0.76803 -0.10142 0.03835  0.06897  2   GLN F OE1 
9342  N NE2 . GLN F 3   ? 0.68814 0.56613 0.79629 -0.13182 0.06272  0.06950  2   GLN F NE2 
9343  N N   . ARG F 4   ? 0.49104 0.40915 0.65645 -0.06426 0.01368  0.01998  3   ARG F N   
9344  C CA  . ARG F 4   ? 0.42197 0.34136 0.57772 -0.05007 0.00344  0.01458  3   ARG F CA  
9345  C C   . ARG F 4   ? 0.46532 0.39331 0.59962 -0.04495 0.01286  0.02018  3   ARG F C   
9346  O O   . ARG F 4   ? 0.38719 0.32869 0.52752 -0.05205 0.02558  0.02141  3   ARG F O   
9347  C CB  . ARG F 4   ? 0.41449 0.34641 0.60124 -0.05055 -0.00373 0.00548  3   ARG F CB  
9348  C CG  . ARG F 4   ? 0.39037 0.31065 0.59494 -0.05351 -0.02118 0.00001  3   ARG F CG  
9349  C CD  . ARG F 4   ? 0.61459 0.55129 0.86087 -0.05663 -0.02880 -0.00631 3   ARG F CD  
9350  N NE  . ARG F 4   ? 0.56913 0.52381 0.85552 -0.06987 -0.01415 -0.00536 3   ARG F NE  
9351  C CZ  . ARG F 4   ? 0.59106 0.56568 0.92531 -0.07351 -0.01461 -0.00970 3   ARG F CZ  
9352  N NH1 . ARG F 4   ? 0.43804 0.41650 0.78631 -0.06520 -0.03222 -0.01437 3   ARG F NH1 
9353  N NH2 . ARG F 4   ? 0.51929 0.50989 0.88936 -0.08595 0.00343  -0.00866 3   ARG F NH2 
9354  N N   . THR F 5   ? 0.38475 0.30378 0.49427 -0.03320 0.00738  0.02329  4   THR F N   
9355  C CA  . THR F 5   ? 0.44238 0.36975 0.53418 -0.02908 0.01404  0.03039  4   THR F CA  
9356  C C   . THR F 5   ? 0.42465 0.36418 0.51979 -0.02465 0.01267  0.02473  4   THR F C   
9357  O O   . THR F 5   ? 0.36382 0.30078 0.46729 -0.01977 0.00248  0.01659  4   THR F O   
9358  C CB  . THR F 5   ? 0.44592 0.36217 0.51767 -0.01775 0.01052  0.03637  4   THR F CB  
9359  O OG1 . THR F 5   ? 0.47721 0.40324 0.53799 -0.01735 0.01661  0.04683  4   THR F OG1 
9360  C CG2 . THR F 5   ? 0.41290 0.32148 0.47540 -0.00535 0.00212  0.02853  4   THR F CG2 
9361  N N   . PRO F 6   ? 0.39620 0.34637 0.48397 -0.02748 0.02103  0.02936  5   PRO F N   
9362  C CA  . PRO F 6   ? 0.38973 0.34928 0.48254 -0.02442 0.02010  0.02396  5   PRO F CA  
9363  C C   . PRO F 6   ? 0.44928 0.40527 0.52656 -0.01248 0.01063  0.02447  5   PRO F C   
9364  O O   . PRO F 6   ? 0.44212 0.39449 0.50123 -0.00721 0.01116  0.03187  5   PRO F O   
9365  C CB  . PRO F 6   ? 0.38287 0.34910 0.46586 -0.03261 0.03205  0.02927  5   PRO F CB  
9366  C CG  . PRO F 6   ? 0.45410 0.41430 0.52008 -0.03694 0.03446  0.04062  5   PRO F CG  
9367  C CD  . PRO F 6   ? 0.42568 0.37707 0.50176 -0.03692 0.03091  0.03908  5   PRO F CD  
9368  N N   . LYS F 7   ? 0.41130 0.36812 0.49756 -0.00857 0.00228  0.01722  6   LYS F N   
9369  C CA  . LYS F 7   ? 0.42039 0.37363 0.48865 -0.00003 -0.00492 0.01842  6   LYS F CA  
9370  C C   . LYS F 7   ? 0.41445 0.37796 0.47929 -0.00242 0.00151  0.02241  6   LYS F C   
9371  O O   . LYS F 7   ? 0.38723 0.35761 0.46890 -0.00830 0.00679  0.01849  6   LYS F O   
9372  C CB  . LYS F 7   ? 0.38472 0.32996 0.46071 0.00369  -0.02043 0.01047  6   LYS F CB  
9373  C CG  . LYS F 7   ? 0.52660 0.46213 0.57678 0.01117  -0.02899 0.01211  6   LYS F CG  
9374  C CD  . LYS F 7   ? 0.57398 0.49687 0.62814 0.01270  -0.04829 0.00541  6   LYS F CD  
9375  C CE  . LYS F 7   ? 0.55429 0.46219 0.57442 0.01832  -0.05674 0.00772  6   LYS F CE  
9376  N NZ  . LYS F 7   ? 0.65888 0.55097 0.67889 0.01799  -0.07949 0.00280  6   LYS F NZ  
9377  N N   . ILE F 8   ? 0.41172 0.37531 0.45536 0.00171  0.00230  0.03005  7   ILE F N   
9378  C CA  A ILE F 8   ? 0.43441 0.40553 0.47135 -0.00207 0.00696  0.03571  7   ILE F CA  
9379  C CA  B ILE F 8   ? 0.43362 0.40466 0.47094 -0.00206 0.00682  0.03544  7   ILE F CA  
9380  C C   . ILE F 8   ? 0.54410 0.51186 0.56729 0.00422  -0.00011 0.03786  7   ILE F C   
9381  O O   . ILE F 8   ? 0.41416 0.37769 0.42231 0.01041  -0.00090 0.04212  7   ILE F O   
9382  C CB  A ILE F 8   ? 0.43193 0.40841 0.45902 -0.00670 0.01448  0.04686  7   ILE F CB  
9383  C CB  B ILE F 8   ? 0.43194 0.40848 0.45992 -0.00735 0.01470  0.04627  7   ILE F CB  
9384  C CG1 A ILE F 8   ? 0.37336 0.34844 0.40834 -0.01334 0.01992  0.04642  7   ILE F CG1 
9385  C CG1 B ILE F 8   ? 0.43310 0.41481 0.44944 -0.01013 0.01496  0.05411  7   ILE F CG1 
9386  C CG2 A ILE F 8   ? 0.41789 0.39923 0.43718 -0.01375 0.01701  0.05214  7   ILE F CG2 
9387  C CG2 B ILE F 8   ? 0.45888 0.43250 0.48220 -0.00096 0.01474  0.05155  7   ILE F CG2 
9388  C CD1 A ILE F 8   ? 0.41073 0.38693 0.43766 -0.01491 0.02207  0.05867  7   ILE F CD1 
9389  C CD1 B ILE F 8   ? 0.43776 0.42353 0.44752 -0.01987 0.01936  0.06397  7   ILE F CD1 
9390  N N   . GLN F 9   ? 0.41468 0.38252 0.44217 0.00254  -0.00382 0.03504  8   GLN F N   
9391  C CA  . GLN F 9   ? 0.45089 0.41289 0.46443 0.00670  -0.01191 0.03786  8   GLN F CA  
9392  C C   . GLN F 9   ? 0.43494 0.40088 0.44493 0.00113  -0.00881 0.04267  8   GLN F C   
9393  O O   . GLN F 9   ? 0.43163 0.39801 0.45514 -0.00320 -0.00618 0.03686  8   GLN F O   
9394  C CB  . GLN F 9   ? 0.43009 0.38216 0.45306 0.01076  -0.02567 0.02965  8   GLN F CB  
9395  C CG  . GLN F 9   ? 0.46194 0.40623 0.48575 0.01425  -0.03179 0.02452  8   GLN F CG  
9396  C CD  . GLN F 9   ? 0.50445 0.43898 0.54124 0.01619  -0.04944 0.01768  8   GLN F CD  
9397  O OE1 . GLN F 9   ? 0.54891 0.46849 0.56448 0.01923  -0.06228 0.01916  8   GLN F OE1 
9398  N NE2 . GLN F 9   ? 0.42873 0.37110 0.50100 0.01363  -0.05043 0.01094  8   GLN F NE2 
9399  N N   . VAL F 10  ? 0.40733 0.37503 0.39959 0.00081  -0.00803 0.05296  9   VAL F N   
9400  C CA  . VAL F 10  ? 0.37230 0.34223 0.35850 -0.00616 -0.00689 0.05946  9   VAL F CA  
9401  C C   . VAL F 10  ? 0.45127 0.41261 0.42589 -0.00372 -0.01548 0.06248  9   VAL F C   
9402  O O   . VAL F 10  ? 0.49031 0.44943 0.45106 0.00079  -0.01664 0.06759  9   VAL F O   
9403  C CB  . VAL F 10  ? 0.55949 0.54059 0.53953 -0.01119 -0.00028 0.07185  9   VAL F CB  
9404  C CG1 . VAL F 10  ? 0.49394 0.47509 0.46722 -0.02102 -0.00184 0.07852  9   VAL F CG1 
9405  C CG2 . VAL F 10  ? 0.44542 0.43143 0.43383 -0.01360 0.00575  0.07048  9   VAL F CG2 
9406  N N   . TYR F 11  ? 0.40972 0.36366 0.38786 -0.00705 -0.02045 0.05936  10  TYR F N   
9407  C CA  . TYR F 11  ? 0.46752 0.40921 0.43652 -0.00491 -0.03151 0.06160  10  TYR F CA  
9408  C C   . TYR F 11  ? 0.52259 0.45668 0.49529 -0.01041 -0.03384 0.06024  10  TYR F C   
9409  O O   . TYR F 11  ? 0.52171 0.45654 0.50688 -0.01346 -0.02729 0.05250  10  TYR F O   
9410  C CB  . TYR F 11  ? 0.44659 0.37835 0.42328 0.00288  -0.04278 0.05349  10  TYR F CB  
9411  C CG  . TYR F 11  ? 0.43902 0.37236 0.44607 0.00477  -0.04299 0.04123  10  TYR F CG  
9412  C CD1 . TYR F 11  ? 0.41066 0.35408 0.43150 0.00483  -0.03410 0.03546  10  TYR F CD1 
9413  C CD2 . TYR F 11  ? 0.38547 0.31009 0.40993 0.00650  -0.05087 0.03589  10  TYR F CD2 
9414  C CE1 . TYR F 11  ? 0.39976 0.34626 0.45054 0.00547  -0.03129 0.02490  10  TYR F CE1 
9415  C CE2 . TYR F 11  ? 0.40614 0.33457 0.46423 0.00894  -0.04758 0.02456  10  TYR F CE2 
9416  C CZ  . TYR F 11  ? 0.42076 0.36102 0.49169 0.00785  -0.03686 0.01920  10  TYR F CZ  
9417  O OH  . TYR F 11  ? 0.42943 0.37504 0.53585 0.00922  -0.03077 0.00852  10  TYR F OH  
9418  N N   . SER F 12  ? 0.49223 0.41608 0.45134 -0.01220 -0.04224 0.06751  11  SER F N   
9419  C CA  . SER F 12  ? 0.54500 0.45688 0.50489 -0.01730 -0.04601 0.06661  11  SER F CA  
9420  C C   . SER F 12  ? 0.48585 0.38353 0.46394 -0.00987 -0.05626 0.05657  11  SER F C   
9421  O O   . SER F 12  ? 0.48879 0.38360 0.47284 -0.00254 -0.06601 0.05478  11  SER F O   
9422  C CB  . SER F 12  ? 0.55516 0.46182 0.49372 -0.02420 -0.05088 0.08075  11  SER F CB  
9423  O OG  . SER F 12  ? 0.54551 0.44437 0.47183 -0.01965 -0.05991 0.08622  11  SER F OG  
9424  N N   . ARG F 13  ? 0.55755 0.29341 0.48648 -0.00600 -0.03289 0.02858  12  ARG F N   
9425  C CA  . ARG F 13  ? 0.64597 0.34881 0.53055 0.00973  -0.04646 0.00534  12  ARG F CA  
9426  C C   . ARG F 13  ? 0.73885 0.40564 0.59990 0.01260  -0.04223 0.01963  12  ARG F C   
9427  O O   . ARG F 13  ? 0.73967 0.39306 0.56623 0.03191  -0.03823 0.00758  12  ARG F O   
9428  C CB  . ARG F 13  ? 0.62112 0.31056 0.50234 0.00358  -0.07727 -0.01375 12  ARG F CB  
9429  C CG  . ARG F 13  ? 0.67666 0.32888 0.52024 0.01975  -0.09636 -0.04016 12  ARG F CG  
9430  C CD  . ARG F 13  ? 0.74064 0.38450 0.59010 0.01255  -0.12747 -0.06318 12  ARG F CD  
9431  N NE  . ARG F 13  ? 0.77290 0.46110 0.62830 0.01006  -0.13126 -0.08561 12  ARG F NE  
9432  C CZ  . ARG F 13  ? 0.74183 0.44090 0.60232 0.00321  -0.15566 -0.11188 12  ARG F CZ  
9433  N NH1 . ARG F 13  ? 0.72641 0.39294 0.59310 -0.00020 -0.17995 -0.12232 12  ARG F NH1 
9434  N NH2 . ARG F 13  ? 0.72064 0.46580 0.58109 -0.00143 -0.15610 -0.12857 12  ARG F NH2 
9435  N N   . HIS F 14  ? 0.70954 0.36165 0.58787 -0.00758 -0.04362 0.04591  13  HIS F N   
9436  C CA  . HIS F 14  ? 0.72806 0.34791 0.58548 -0.01196 -0.03831 0.06808  13  HIS F CA  
9437  C C   . HIS F 14  ? 0.73797 0.39110 0.62108 -0.02704 -0.00854 0.09513  13  HIS F C   
9438  O O   . HIS F 14  ? 0.72297 0.41688 0.64788 -0.03561 0.00188  0.09718  13  HIS F O   
9439  C CB  . HIS F 14  ? 0.73919 0.31150 0.59681 -0.02738 -0.06485 0.07669  13  HIS F CB  
9440  C CG  . HIS F 14  ? 0.87502 0.42145 0.71941 -0.01450 -0.09658 0.04454  13  HIS F CG  
9441  N ND1 . HIS F 14  ? 0.96422 0.47877 0.76894 0.00886  -0.11026 0.02548  13  HIS F ND1 
9442  C CD2 . HIS F 14  ? 0.84950 0.40269 0.71717 -0.02168 -0.11797 0.02482  13  HIS F CD2 
9443  C CE1 . HIS F 14  ? 0.89074 0.39413 0.69771 0.01561  -0.13826 -0.00683 13  HIS F CE1 
9444  N NE2 . HIS F 14  ? 0.91828 0.44621 0.76204 -0.00343 -0.14280 -0.00788 13  HIS F NE2 
9445  N N   . PRO F 15  ? 0.78455 0.42515 0.64401 -0.03043 0.00521  0.11532  14  PRO F N   
9446  C CA  . PRO F 15  ? 0.81603 0.49291 0.70261 -0.04996 0.03303  0.13926  14  PRO F CA  
9447  C C   . PRO F 15  ? 0.73125 0.41339 0.66211 -0.07794 0.02739  0.15402  14  PRO F C   
9448  O O   . PRO F 15  ? 0.85488 0.49430 0.77979 -0.09266 0.00701  0.16440  14  PRO F O   
9449  C CB  . PRO F 15  ? 0.77838 0.42905 0.62127 -0.05388 0.03986  0.16085  14  PRO F CB  
9450  C CG  . PRO F 15  ? 0.86547 0.48762 0.66155 -0.02409 0.02544  0.14027  14  PRO F CG  
9451  C CD  . PRO F 15  ? 0.84037 0.44177 0.64648 -0.01461 -0.00269 0.11471  14  PRO F CD  
9452  N N   . ALA F 16  ? 0.68642 0.42111 0.66561 -0.08455 0.04388  0.15311  15  ALA F N   
9453  C CA  . ALA F 16  ? 0.67379 0.42193 0.70032 -0.10619 0.03541  0.15985  15  ALA F CA  
9454  C C   . ALA F 16  ? 0.78162 0.52742 0.82060 -0.13667 0.04641  0.18613  15  ALA F C   
9455  O O   . ALA F 16  ? 0.81118 0.58350 0.84882 -0.14366 0.07312  0.19817  15  ALA F O   
9456  C CB  . ALA F 16  ? 0.65667 0.46128 0.73239 -0.10040 0.04634  0.15019  15  ALA F CB  
9457  N N   . GLU F 17  ? 0.80032 0.51811 0.85293 -0.15648 0.02633  0.19304  16  GLU F N   
9458  C CA  . GLU F 17  ? 0.87889 0.59655 0.95319 -0.19035 0.03502  0.21655  16  GLU F CA  
9459  C C   . GLU F 17  ? 0.82839 0.56787 0.95760 -0.20542 0.02209  0.20944  16  GLU F C   
9460  O O   . GLU F 17  ? 0.85681 0.57703 0.98781 -0.19692 -0.00510 0.19307  16  GLU F O   
9461  C CB  . GLU F 17  ? 0.95411 0.60386 0.98734 -0.20284 0.02095  0.23516  16  GLU F CB  
9462  C CG  . GLU F 17  ? 1.07354 0.70439 1.05137 -0.19302 0.03417  0.24919  16  GLU F CG  
9463  C CD  . GLU F 17  ? 1.23951 0.79542 1.17662 -0.20251 0.01358  0.26966  16  GLU F CD  
9464  O OE1 . GLU F 17  ? 1.20336 0.71786 1.09887 -0.17667 -0.00564 0.25930  16  GLU F OE1 
9465  O OE2 . GLU F 17  ? 1.17427 0.71200 1.12363 -0.23605 0.01543  0.29549  16  GLU F OE2 
9466  N N   . ASN F 18  ? 0.76791 0.55322 0.94272 -0.22758 0.04131  0.21888  17  ASN F N   
9467  C CA  . ASN F 18  ? 0.82491 0.63682 1.05509 -0.24225 0.02928  0.21176  17  ASN F CA  
9468  C C   . ASN F 18  ? 0.82194 0.58367 1.04896 -0.26184 0.00493  0.21546  17  ASN F C   
9469  O O   . ASN F 18  ? 0.94907 0.67291 1.15726 -0.28331 0.00964  0.23540  17  ASN F O   
9470  C CB  . ASN F 18  ? 0.72925 0.60009 1.00994 -0.26378 0.05532  0.21936  17  ASN F CB  
9471  C CG  . ASN F 18  ? 0.79926 0.72783 1.10436 -0.24238 0.07295  0.20750  17  ASN F CG  
9472  O OD1 . ASN F 18  ? 0.78154 0.71471 1.08603 -0.21553 0.05985  0.19295  17  ASN F OD1 
9473  N ND2 . ASN F 18  ? 0.78555 0.76011 1.11465 -0.25551 0.10268  0.21260  17  ASN F ND2 
9474  N N   . GLY F 19  ? 0.87515 0.63757 1.12145 -0.25516 -0.02200 0.19604  18  GLY F N   
9475  C CA  . GLY F 19  ? 0.79530 0.51853 1.04939 -0.27164 -0.04756 0.19127  18  GLY F CA  
9476  C C   . GLY F 19  ? 0.89405 0.56018 1.10411 -0.25319 -0.07338 0.17777  18  GLY F C   
9477  O O   . GLY F 19  ? 1.03125 0.67250 1.25469 -0.26093 -0.09972 0.16357  18  GLY F O   
9478  N N   . LYS F 20  ? 0.90373 0.55236 1.06584 -0.22856 -0.06718 0.17782  19  LYS F N   
9479  C CA  . LYS F 20  ? 0.97063 0.56874 1.09152 -0.20846 -0.09124 0.16156  19  LYS F CA  
9480  C C   . LYS F 20  ? 0.84921 0.47903 0.96428 -0.18218 -0.10168 0.13283  19  LYS F C   
9481  O O   . LYS F 20  ? 0.82330 0.49481 0.93845 -0.16943 -0.08301 0.13403  19  LYS F O   
9482  C CB  . LYS F 20  ? 0.90037 0.45834 0.96971 -0.19831 -0.07988 0.17878  19  LYS F CB  
9483  C CG  . LYS F 20  ? 0.92448 0.44923 0.99110 -0.22713 -0.06944 0.21255  19  LYS F CG  
9484  C CD  . LYS F 20  ? 1.16231 0.64310 1.17118 -0.21547 -0.06510 0.22995  19  LYS F CD  
9485  N N   . SER F 21  ? 0.93163 0.55955 0.79042 -0.09017 -0.14390 0.00016  20  SER F N   
9486  C CA  A SER F 21  ? 0.88397 0.52216 0.73491 -0.08167 -0.13936 -0.00613 20  SER F CA  
9487  C CA  B SER F 21  ? 0.88399 0.52220 0.73494 -0.08168 -0.13936 -0.00612 20  SER F CA  
9488  C C   . SER F 21  ? 0.87369 0.52461 0.73407 -0.06896 -0.13113 -0.00151 20  SER F C   
9489  O O   . SER F 21  ? 0.77391 0.41546 0.64028 -0.06369 -0.12933 0.00205  20  SER F O   
9490  C CB  A SER F 21  ? 0.86814 0.48243 0.70033 -0.07862 -0.13902 -0.01996 20  SER F CB  
9491  C CB  B SER F 21  ? 0.86830 0.48265 0.70049 -0.07863 -0.13902 -0.01994 20  SER F CB  
9492  O OG  A SER F 21  ? 0.84710 0.44021 0.68119 -0.07067 -0.13546 -0.02236 20  SER F OG  
9493  O OG  B SER F 21  ? 0.90568 0.52932 0.72829 -0.07142 -0.13343 -0.02605 20  SER F OG  
9494  N N   . ASN F 22  ? 0.86136 0.53357 0.72331 -0.06464 -0.12698 -0.00091 21  ASN F N   
9495  C CA  . ASN F 22  ? 0.75515 0.44230 0.62746 -0.05408 -0.11974 0.00374  21  ASN F CA  
9496  C C   . ASN F 22  ? 0.72209 0.42214 0.58906 -0.04760 -0.11451 -0.00115 21  ASN F C   
9497  O O   . ASN F 22  ? 0.74769 0.44158 0.59985 -0.05067 -0.11627 -0.00871 21  ASN F O   
9498  C CB  . ASN F 22  ? 0.82074 0.52568 0.70768 -0.05937 -0.11961 0.01515  21  ASN F CB  
9499  C CG  . ASN F 22  ? 0.72069 0.43213 0.61649 -0.05094 -0.11448 0.02035  21  ASN F CG  
9500  O OD1 . ASN F 22  ? 0.64392 0.35700 0.53985 -0.04015 -0.11021 0.01683  21  ASN F OD1 
9501  N ND2 . ASN F 22  ? 0.67195 0.38693 0.57499 -0.05654 -0.11477 0.02885  21  ASN F ND2 
9502  N N   . PHE F 23  ? 0.68847 0.40565 0.56623 -0.03939 -0.10816 0.00327  22  PHE F N   
9503  C CA  . PHE F 23  ? 0.68773 0.42010 0.56346 -0.03358 -0.10228 0.00088  22  PHE F CA  
9504  C C   . PHE F 23  ? 0.67103 0.42867 0.56214 -0.03446 -0.09996 0.01036  22  PHE F C   
9505  O O   . PHE F 23  ? 0.66578 0.42772 0.56877 -0.03276 -0.09858 0.01627  22  PHE F O   
9506  C CB  . PHE F 23  ? 0.71752 0.44324 0.59280 -0.02043 -0.09445 -0.00510 22  PHE F CB  
9507  C CG  . PHE F 23  ? 0.81369 0.51557 0.67259 -0.01853 -0.09324 -0.01662 22  PHE F CG  
9508  C CD1 . PHE F 23  ? 0.81072 0.51174 0.65390 -0.01699 -0.08818 -0.02478 22  PHE F CD1 
9509  C CD2 . PHE F 23  ? 0.72463 0.40353 0.58274 -0.01871 -0.09646 -0.01941 22  PHE F CD2 
9510  C CE1 . PHE F 23  ? 0.85698 0.53385 0.68260 -0.01593 -0.08543 -0.03687 22  PHE F CE1 
9511  C CE2 . PHE F 23  ? 0.78209 0.43708 0.62568 -0.01702 -0.09406 -0.03107 22  PHE F CE2 
9512  C CZ  . PHE F 23  ? 0.90903 0.56259 0.73567 -0.01575 -0.08805 -0.04051 22  PHE F CZ  
9513  N N   . LEU F 24  ? 0.65880 0.43197 0.54899 -0.03762 -0.09968 0.01194  23  LEU F N   
9514  C CA  . LEU F 24  ? 0.64015 0.43684 0.54624 -0.03797 -0.09624 0.02034  23  LEU F CA  
9515  C C   . LEU F 24  ? 0.65352 0.46135 0.56156 -0.02781 -0.08811 0.01889  23  LEU F C   
9516  O O   . LEU F 24  ? 0.61554 0.42141 0.51097 -0.02526 -0.08639 0.01368  23  LEU F O   
9517  C CB  . LEU F 24  ? 0.62126 0.42961 0.53034 -0.04786 -0.10142 0.02529  23  LEU F CB  
9518  C CG  . LEU F 24  ? 0.64782 0.47922 0.57682 -0.04836 -0.09685 0.03427  23  LEU F CG  
9519  C CD1 . LEU F 24  ? 0.63691 0.46810 0.57857 -0.05045 -0.09417 0.03866  23  LEU F CD1 
9520  C CD2 . LEU F 24  ? 0.71740 0.56121 0.65254 -0.05681 -0.10227 0.04007  23  LEU F CD2 
9521  N N   . ASN F 25  ? 0.59953 0.41839 0.52228 -0.02290 -0.08297 0.02342  24  ASN F N   
9522  C CA  . ASN F 25  ? 0.52137 0.35168 0.44990 -0.01357 -0.07515 0.02288  24  ASN F CA  
9523  C C   . ASN F 25  ? 0.53597 0.38821 0.47766 -0.01583 -0.07173 0.02997  24  ASN F C   
9524  O O   . ASN F 25  ? 0.51726 0.37597 0.46903 -0.02239 -0.07326 0.03573  24  ASN F O   
9525  C CB  . ASN F 25  ? 0.52488 0.35118 0.46193 -0.00611 -0.07264 0.02270  24  ASN F CB  
9526  C CG  . ASN F 25  ? 0.58150 0.38648 0.50975 -0.00172 -0.07472 0.01630  24  ASN F CG  
9527  O OD1 . ASN F 25  ? 0.64812 0.44408 0.56473 0.00137  -0.07237 0.00913  24  ASN F OD1 
9528  N ND2 . ASN F 25  ? 0.62849 0.42414 0.56163 -0.00175 -0.07876 0.01896  24  ASN F ND2 
9529  N N   . CYS F 26  ? 0.43210 0.29491 0.37424 -0.01035 -0.06596 0.02954  25  CYS F N   
9530  C CA  . CYS F 26  ? 0.50521 0.38833 0.46239 -0.01034 -0.06112 0.03624  25  CYS F CA  
9531  C C   . CYS F 26  ? 0.51085 0.40056 0.47455 -0.00058 -0.05295 0.03462  25  CYS F C   
9532  O O   . CYS F 26  ? 0.53290 0.42132 0.48774 0.00460  -0.04888 0.03086  25  CYS F O   
9533  C CB  . CYS F 26  ? 0.46081 0.35264 0.41414 -0.01530 -0.06330 0.04004  25  CYS F CB  
9534  S SG  . CYS F 26  ? 0.63039 0.54621 0.60572 -0.01505 -0.05706 0.04944  25  CYS F SG  
9535  N N   . TYR F 27  ? 0.46130 0.35763 0.43998 0.00116  -0.05033 0.03738  26  TYR F N   
9536  C CA  . TYR F 27  ? 0.45720 0.36070 0.44608 0.00947  -0.04389 0.03663  26  TYR F CA  
9537  C C   . TYR F 27  ? 0.49137 0.41350 0.49438 0.00859  -0.03808 0.04220  26  TYR F C   
9538  O O   . TYR F 27  ? 0.48218 0.41030 0.49528 0.00330  -0.03823 0.04619  26  TYR F O   
9539  C CB  . TYR F 27  ? 0.46437 0.36149 0.45950 0.01100  -0.04686 0.03624  26  TYR F CB  
9540  C CG  . TYR F 27  ? 0.50379 0.40719 0.51150 0.01940  -0.04249 0.03566  26  TYR F CG  
9541  C CD1 . TYR F 27  ? 0.43192 0.32898 0.43819 0.02803  -0.03965 0.03101  26  TYR F CD1 
9542  C CD2 . TYR F 27  ? 0.41585 0.33088 0.43802 0.01825  -0.04090 0.03952  26  TYR F CD2 
9543  C CE1 . TYR F 27  ? 0.46108 0.36520 0.48321 0.03575  -0.03556 0.03129  26  TYR F CE1 
9544  C CE2 . TYR F 27  ? 0.46281 0.38440 0.49869 0.02505  -0.03827 0.03956  26  TYR F CE2 
9545  C CZ  . TYR F 27  ? 0.54758 0.46462 0.58502 0.03401  -0.03576 0.03599  26  TYR F CZ  
9546  O OH  . TYR F 27  ? 0.49705 0.42205 0.55238 0.04085  -0.03296 0.03683  26  TYR F OH  
9547  N N   . VAL F 28  ? 0.41409 0.34417 0.41734 0.01344  -0.03204 0.04236  27  VAL F N   
9548  C CA  . VAL F 28  ? 0.39970 0.34674 0.41683 0.01332  -0.02597 0.04815  27  VAL F CA  
9549  C C   . VAL F 28  ? 0.41866 0.37244 0.44805 0.02090  -0.01904 0.04697  27  VAL F C   
9550  O O   . VAL F 28  ? 0.40128 0.35086 0.42519 0.02760  -0.01548 0.04285  27  VAL F O   
9551  C CB  . VAL F 28  ? 0.43438 0.38596 0.44238 0.01181  -0.02501 0.05125  27  VAL F CB  
9552  C CG1 . VAL F 28  ? 0.39382 0.36223 0.41876 0.01057  -0.01998 0.05912  27  VAL F CG1 
9553  C CG2 . VAL F 28  ? 0.45260 0.39544 0.44708 0.00436  -0.03399 0.05147  27  VAL F CG2 
9554  N N   . SER F 29  ? 0.36215 0.32587 0.40885 0.01949  -0.01656 0.05023  28  SER F N   
9555  C CA  . SER F 29  ? 0.43189 0.40092 0.49210 0.02518  -0.01269 0.04905  28  SER F CA  
9556  C C   . SER F 29  ? 0.38166 0.36496 0.45988 0.02312  -0.00713 0.05345  28  SER F C   
9557  O O   . SER F 29  ? 0.39905 0.38634 0.48057 0.01708  -0.00648 0.05702  28  SER F O   
9558  C CB  . SER F 29  ? 0.40682 0.36621 0.46697 0.02482  -0.01965 0.04622  28  SER F CB  
9559  O OG  . SER F 29  ? 0.50128 0.45902 0.56158 0.01649  -0.02359 0.04809  28  SER F OG  
9560  N N   . GLY F 30  ? 0.43588 0.42658 0.52794 0.02824  -0.00270 0.05316  29  GLY F N   
9561  C CA  . GLY F 30  ? 0.35422 0.35663 0.46459 0.02600  0.00191  0.05615  29  GLY F CA  
9562  C C   . GLY F 30  ? 0.38952 0.40277 0.50704 0.02581  0.00994  0.06126  29  GLY F C   
9563  O O   . GLY F 30  ? 0.39679 0.41756 0.52875 0.02214  0.01369  0.06392  29  GLY F O   
9564  N N   . PHE F 31  ? 0.31539 0.32873 0.42255 0.02918  0.01271  0.06286  30  PHE F N   
9565  C CA  . PHE F 31  ? 0.33706 0.35992 0.44899 0.02826  0.01872  0.06958  30  PHE F CA  
9566  C C   . PHE F 31  ? 0.34252 0.37364 0.46177 0.03450  0.02786  0.07132  30  PHE F C   
9567  O O   . PHE F 31  ? 0.35046 0.37880 0.46768 0.04030  0.03005  0.06680  30  PHE F O   
9568  C CB  . PHE F 31  ? 0.36460 0.38234 0.45818 0.02544  0.01439  0.07212  30  PHE F CB  
9569  C CG  . PHE F 31  ? 0.37593 0.38360 0.44765 0.02921  0.01270  0.06716  30  PHE F CG  
9570  C CD1 . PHE F 31  ? 0.37797 0.37240 0.43684 0.02836  0.00535  0.06082  30  PHE F CD1 
9571  C CD2 . PHE F 31  ? 0.36554 0.37555 0.42842 0.03304  0.01929  0.06870  30  PHE F CD2 
9572  C CE1 . PHE F 31  ? 0.34396 0.32719 0.38316 0.03164  0.00481  0.05531  30  PHE F CE1 
9573  C CE2 . PHE F 31  ? 0.35300 0.35154 0.39380 0.03592  0.01948  0.06273  30  PHE F CE2 
9574  C CZ  . PHE F 31  ? 0.43792 0.42279 0.46757 0.03536  0.01229  0.05565  30  PHE F CZ  
9575  N N   . HIS F 32  ? 0.34766 0.38897 0.47753 0.03326  0.03394  0.07855  31  HIS F N   
9576  C CA  . HIS F 32  ? 0.38309 0.43312 0.52061 0.03791  0.04386  0.08220  31  HIS F CA  
9577  C C   . HIS F 32  ? 0.39869 0.45631 0.54063 0.03476  0.04718  0.09213  31  HIS F C   
9578  O O   . HIS F 32  ? 0.44828 0.50955 0.60471 0.03021  0.04576  0.09567  31  HIS F O   
9579  C CB  . HIS F 32  ? 0.38695 0.44411 0.54794 0.04016  0.04833  0.08012  31  HIS F CB  
9580  C CG  . HIS F 32  ? 0.41060 0.47551 0.58003 0.04588  0.05894  0.08229  31  HIS F CG  
9581  N ND1 . HIS F 32  ? 0.39793 0.47238 0.57761 0.04533  0.06727  0.09025  31  HIS F ND1 
9582  C CD2 . HIS F 32  ? 0.35835 0.42278 0.52931 0.05231  0.06353  0.07799  31  HIS F CD2 
9583  C CE1 . HIS F 32  ? 0.43659 0.51605 0.62205 0.05071  0.07684  0.09061  31  HIS F CE1 
9584  N NE2 . HIS F 32  ? 0.44920 0.52303 0.63048 0.05522  0.07523  0.08300  31  HIS F NE2 
9585  N N   . PRO F 33  ? 0.44137 0.50079 0.57119 0.03675  0.05197  0.09722  32  PRO F N   
9586  C CA  . PRO F 33  ? 0.43119 0.48552 0.54293 0.04183  0.05702  0.09295  32  PRO F CA  
9587  C C   . PRO F 33  ? 0.43450 0.47484 0.51835 0.04104  0.04939  0.08635  32  PRO F C   
9588  O O   . PRO F 33  ? 0.43979 0.47476 0.52042 0.03687  0.03938  0.08449  32  PRO F O   
9589  C CB  . PRO F 33  ? 0.43230 0.49275 0.53866 0.04151  0.06436  0.10257  32  PRO F CB  
9590  C CG  . PRO F 33  ? 0.46387 0.52806 0.57464 0.03538  0.05726  0.11175  32  PRO F CG  
9591  C CD  . PRO F 33  ? 0.41131 0.47787 0.54537 0.03347  0.05352  0.10878  32  PRO F CD  
9592  N N   . SER F 34  ? 0.39968 0.43338 0.46339 0.04461  0.05522  0.08263  33  SER F N   
9593  C CA  . SER F 34  ? 0.49845 0.51681 0.53821 0.04519  0.05047  0.07352  33  SER F CA  
9594  C C   . SER F 34  ? 0.45788 0.46807 0.46944 0.03855  0.04206  0.07583  33  SER F C   
9595  O O   . SER F 34  ? 0.50183 0.49892 0.49628 0.03689  0.03486  0.06866  33  SER F O   
9596  C CB  . SER F 34  ? 0.53213 0.54507 0.56424 0.05230  0.06248  0.06669  33  SER F CB  
9597  O OG  . SER F 34  ? 0.52787 0.54283 0.54507 0.05182  0.07188  0.07156  33  SER F OG  
9598  N N   . ASP F 35  ? 0.50885 0.52606 0.51569 0.03430  0.04198  0.08617  34  ASP F N   
9599  C CA  . ASP F 35  ? 0.55776 0.56798 0.53764 0.02713  0.03237  0.08960  34  ASP F CA  
9600  C C   . ASP F 35  ? 0.62147 0.63055 0.60886 0.02171  0.01851  0.09038  34  ASP F C   
9601  O O   . ASP F 35  ? 0.48508 0.50490 0.49882 0.02042  0.01645  0.09681  34  ASP F O   
9602  C CB  . ASP F 35  ? 0.59272 0.61220 0.56950 0.02364  0.03413  0.10288  34  ASP F CB  
9603  C CG  . ASP F 35  ? 0.82426 0.83558 0.76810 0.01581  0.02417  0.10662  34  ASP F CG  
9604  O OD1 . ASP F 35  ? 0.77265 0.76927 0.69202 0.01382  0.01916  0.09668  34  ASP F OD1 
9605  O OD2 . ASP F 35  ? 0.76607 0.78525 0.70884 0.01119  0.02064  0.11989  34  ASP F OD2 
9606  N N   . ILE F 36  ? 0.53302 0.52828 0.49763 0.01821  0.01005  0.08350  35  ILE F N   
9607  C CA  . ILE F 36  ? 0.58346 0.57624 0.55491 0.01307  -0.00205 0.08320  35  ILE F CA  
9608  C C   . ILE F 36  ? 0.58786 0.56710 0.52882 0.00651  -0.01236 0.07989  35  ILE F C   
9609  O O   . ILE F 36  ? 0.61563 0.58271 0.52911 0.00751  -0.00876 0.07267  35  ILE F O   
9610  C CB  . ILE F 36  ? 0.50568 0.49467 0.49271 0.01754  -0.00028 0.07455  35  ILE F CB  
9611  C CG1 . ILE F 36  ? 0.56518 0.55531 0.56566 0.01197  -0.00980 0.07683  35  ILE F CG1 
9612  C CG2 . ILE F 36  ? 0.49987 0.47241 0.46651 0.02108  0.00117  0.06248  35  ILE F CG2 
9613  C CD1 . ILE F 36  ? 0.42248 0.41107 0.43940 0.01510  -0.00781 0.07111  35  ILE F CD1 
9614  N N   . GLU F 37  ? 0.50142 0.48240 0.44803 -0.00072 -0.02467 0.08495  36  GLU F N   
9615  C CA  . GLU F 37  ? 0.55584 0.52483 0.47762 -0.00854 -0.03684 0.08241  36  GLU F CA  
9616  C C   . GLU F 37  ? 0.63823 0.60284 0.57245 -0.01140 -0.04441 0.07873  36  GLU F C   
9617  O O   . GLU F 37  ? 0.56732 0.54321 0.52920 -0.01256 -0.04582 0.08547  36  GLU F O   
9618  C CB  . GLU F 37  ? 0.56749 0.54446 0.48358 -0.01663 -0.04658 0.09538  36  GLU F CB  
9619  N N   . VAL F 38  ? 0.56445 0.51166 0.47824 -0.01271 -0.04812 0.06790  37  VAL F N   
9620  C CA  . VAL F 38  ? 0.56190 0.50230 0.48439 -0.01543 -0.05450 0.06379  37  VAL F CA  
9621  C C   . VAL F 38  ? 0.65228 0.57876 0.55071 -0.02416 -0.06661 0.06023  37  VAL F C   
9622  O O   . VAL F 38  ? 0.62302 0.53619 0.49199 -0.02477 -0.06616 0.05306  37  VAL F O   
9623  C CB  . VAL F 38  ? 0.55088 0.48238 0.47738 -0.00738 -0.04650 0.05370  37  VAL F CB  
9624  C CG1 . VAL F 38  ? 0.58387 0.50800 0.51818 -0.01102 -0.05331 0.05106  37  VAL F CG1 
9625  C CG2 . VAL F 38  ? 0.56701 0.51209 0.51625 0.00025  -0.03563 0.05692  37  VAL F CG2 
9626  N N   . ASP F 39  ? 0.59285 0.52172 0.50400 -0.03143 -0.07673 0.06479  38  ASP F N   
9627  C CA  . ASP F 39  ? 0.64284 0.55904 0.53586 -0.04082 -0.08946 0.06171  38  ASP F CA  
9628  C C   . ASP F 39  ? 0.63850 0.55152 0.54890 -0.04388 -0.09356 0.06071  38  ASP F C   
9629  O O   . ASP F 39  ? 0.63703 0.56274 0.57561 -0.04259 -0.09013 0.06719  38  ASP F O   
9630  C CB  . ASP F 39  ? 0.70523 0.63076 0.59476 -0.05027 -0.10139 0.07274  38  ASP F CB  
9631  C CG  . ASP F 39  ? 0.86259 0.78669 0.72562 -0.04982 -0.09934 0.07325  38  ASP F CG  
9632  O OD1 . ASP F 39  ? 0.93699 0.84362 0.76999 -0.04786 -0.09473 0.06129  38  ASP F OD1 
9633  O OD2 . ASP F 39  ? 0.94452 0.88427 0.81698 -0.05151 -0.10157 0.08586  38  ASP F OD2 
9634  N N   . LEU F 40  ? 0.62338 0.51806 0.51575 -0.04843 -0.10005 0.05224  39  LEU F N   
9635  C CA  . LEU F 40  ? 0.61099 0.50033 0.51607 -0.05309 -0.10504 0.05164  39  LEU F CA  
9636  C C   . LEU F 40  ? 0.71178 0.60367 0.61814 -0.06550 -0.11947 0.05804  39  LEU F C   
9637  O O   . LEU F 40  ? 0.70666 0.59198 0.58982 -0.07154 -0.12811 0.05644  39  LEU F O   
9638  C CB  . LEU F 40  ? 0.66043 0.52722 0.54854 -0.05015 -0.10303 0.03902  39  LEU F CB  
9639  C CG  . LEU F 40  ? 0.72589 0.59056 0.61917 -0.03825 -0.09047 0.03394  39  LEU F CG  
9640  C CD1 . LEU F 40  ? 0.72024 0.56203 0.59890 -0.03549 -0.08980 0.02282  39  LEU F CD1 
9641  C CD2 . LEU F 40  ? 0.66089 0.53939 0.58253 -0.03628 -0.08615 0.04104  39  LEU F CD2 
9642  N N   . LEU F 41  ? 0.61494 0.51616 0.54846 -0.06987 -0.12190 0.06533  40  LEU F N   
9643  C CA  . LEU F 41  ? 0.65517 0.56365 0.59981 -0.08127 -0.13494 0.07401  40  LEU F CA  
9644  C C   . LEU F 41  ? 0.72755 0.62488 0.67753 -0.08791 -0.13966 0.07076  40  LEU F C   
9645  O O   . LEU F 41  ? 0.72479 0.61836 0.68543 -0.08383 -0.13093 0.06794  40  LEU F O   
9646  C CB  . LEU F 41  ? 0.67210 0.60460 0.65112 -0.08120 -0.13259 0.08801  40  LEU F CB  
9647  C CG  . LEU F 41  ? 0.66529 0.61103 0.64655 -0.07415 -0.12609 0.09345  40  LEU F CG  
9648  C CD1 . LEU F 41  ? 0.56136 0.52866 0.58113 -0.07435 -0.12304 0.10693  40  LEU F CD1 
9649  C CD2 . LEU F 41  ? 0.67800 0.62080 0.63181 -0.07811 -0.13593 0.09448  40  LEU F CD2 
9650  N N   . LYS F 42  ? 0.73539 0.62713 0.67715 -0.09898 -0.15403 0.07164  41  LYS F N   
9651  C CA  . LYS F 42  ? 0.74143 0.62576 0.69329 -0.10757 -0.16027 0.07137  41  LYS F CA  
9652  C C   . LYS F 42  ? 0.79662 0.69899 0.77511 -0.11758 -0.17118 0.08482  41  LYS F C   
9653  O O   . LYS F 42  ? 0.68904 0.59469 0.65727 -0.12460 -0.18452 0.08877  41  LYS F O   
9654  C CB  . LYS F 42  ? 0.74967 0.60895 0.66985 -0.11279 -0.16821 0.05949  41  LYS F CB  
9655  C CG  . LYS F 42  ? 0.77660 0.62748 0.70715 -0.12289 -0.17570 0.05970  41  LYS F CG  
9656  C CD  . LYS F 42  ? 0.81066 0.63542 0.70953 -0.12870 -0.18388 0.04754  41  LYS F CD  
9657  C CE  . LYS F 42  ? 0.95006 0.76591 0.86077 -0.13893 -0.19082 0.04810  41  LYS F CE  
9658  N NZ  . LYS F 42  ? 0.85676 0.64500 0.73723 -0.14474 -0.19813 0.03548  41  LYS F NZ  
9659  N N   . ASN F 43  ? 0.57312 0.84706 0.66401 -0.08864 -0.14359 0.04323  42  ASN F N   
9660  C CA  . ASN F 43  ? 0.66083 0.96170 0.77191 -0.08560 -0.15040 0.04077  42  ASN F CA  
9661  C C   . ASN F 43  ? 0.59789 0.89485 0.69557 -0.06894 -0.15478 0.04021  42  ASN F C   
9662  O O   . ASN F 43  ? 0.60962 0.92284 0.71754 -0.06398 -0.16705 0.03892  42  ASN F O   
9663  C CB  . ASN F 43  ? 0.57445 0.88666 0.70539 -0.09597 -0.16454 0.03534  42  ASN F CB  
9664  C CG  . ASN F 43  ? 0.63923 0.95886 0.79592 -0.11326 -0.15953 0.04168  42  ASN F CG  
9665  O OD1 . ASN F 43  ? 0.65104 0.98665 0.81648 -0.11723 -0.14653 0.05204  42  ASN F OD1 
9666  N ND2 . ASN F 43  ? 0.59613 0.90757 0.76802 -0.12413 -0.16975 0.03564  42  ASN F ND2 
9667  N N   . GLY F 44  ? 0.62748 0.90500 0.70564 -0.06046 -0.14505 0.04374  43  GLY F N   
9668  C CA  . GLY F 44  ? 0.53663 0.80893 0.60868 -0.04515 -0.14671 0.04908  43  GLY F CA  
9669  C C   . GLY F 44  ? 0.64344 0.90184 0.68521 -0.03924 -0.15621 0.05296  43  GLY F C   
9670  O O   . GLY F 44  ? 0.73515 0.98961 0.77066 -0.02677 -0.15640 0.06376  43  GLY F O   
9671  N N   . GLU F 45  ? 0.62058 0.87427 0.64682 -0.04787 -0.16346 0.04445  44  GLU F N   
9672  C CA  . GLU F 45  ? 0.65988 0.90939 0.65599 -0.04333 -0.17199 0.04246  44  GLU F CA  
9673  C C   . GLU F 45  ? 0.62981 0.85353 0.60317 -0.04629 -0.16167 0.03811  44  GLU F C   
9674  O O   . GLU F 45  ? 0.55402 0.76541 0.53780 -0.05536 -0.15363 0.03385  44  GLU F O   
9675  C CB  . GLU F 45  ? 0.57223 0.84153 0.57189 -0.05031 -0.18924 0.02844  44  GLU F CB  
9676  C CG  . GLU F 45  ? 0.72000 1.02041 0.74180 -0.04653 -0.20178 0.03313  44  GLU F CG  
9677  N N   . ARG F 46  ? 0.61933 0.83941 0.56325 -0.03827 -0.16198 0.04154  45  ARG F N   
9678  C CA  . ARG F 46  ? 0.63844 0.83695 0.56183 -0.03892 -0.15086 0.03830  45  ARG F CA  
9679  C C   . ARG F 46  ? 0.70206 0.89421 0.62622 -0.04865 -0.15455 0.01761  45  ARG F C   
9680  O O   . ARG F 46  ? 0.65246 0.86017 0.57901 -0.05261 -0.16789 0.00275  45  ARG F O   
9681  C CB  . ARG F 46  ? 0.62892 0.83207 0.52206 -0.02850 -0.14989 0.04822  45  ARG F CB  
9682  C CG  . ARG F 46  ? 0.78549 0.96745 0.66352 -0.02696 -0.13431 0.05164  45  ARG F CG  
9683  C CD  . ARG F 46  ? 0.79457 0.98697 0.64328 -0.01809 -0.13291 0.06347  45  ARG F CD  
9684  N NE  . ARG F 46  ? 0.85404 1.06207 0.67699 -0.01965 -0.13933 0.04532  45  ARG F NE  
9685  C CZ  . ARG F 46  ? 0.94968 1.14714 0.75930 -0.02179 -0.13045 0.03121  45  ARG F CZ  
9686  N NH1 . ARG F 46  ? 0.82813 1.00025 0.64568 -0.02279 -0.11588 0.03626  45  ARG F NH1 
9687  N NH2 . ARG F 46  ? 1.06661 1.28314 0.85689 -0.02279 -0.13643 0.00921  45  ARG F NH2 
9688  N N   . ILE F 47  ? 0.66735 0.83784 0.59436 -0.05246 -0.14290 0.01600  46  ILE F N   
9689  C CA  . ILE F 47  ? 0.68096 0.83979 0.61803 -0.06020 -0.14408 -0.00138 46  ILE F CA  
9690  C C   . ILE F 47  ? 0.73888 0.89402 0.64795 -0.05406 -0.14118 -0.01365 46  ILE F C   
9691  O O   . ILE F 47  ? 0.71328 0.86186 0.60256 -0.04700 -0.13029 -0.00260 46  ILE F O   
9692  C CB  . ILE F 47  ? 0.73598 0.87855 0.69680 -0.06678 -0.13365 0.00788  46  ILE F CB  
9693  C CG1 . ILE F 47  ? 0.65948 0.81557 0.64553 -0.07335 -0.13511 0.01973  46  ILE F CG1 
9694  C CG2 . ILE F 47  ? 0.65843 0.78567 0.63956 -0.07345 -0.13466 -0.00621 46  ILE F CG2 
9695  C CD1 . ILE F 47  ? 0.58173 0.73445 0.58766 -0.08003 -0.12493 0.03332  46  ILE F CD1 
9696  N N   . GLU F 48  ? 0.69365 0.85626 0.60372 -0.05750 -0.15030 -0.03896 47  GLU F N   
9697  C CA  . GLU F 48  ? 0.75587 0.92569 0.63816 -0.05172 -0.14799 -0.05623 47  GLU F CA  
9698  C C   . GLU F 48  ? 0.81227 0.95655 0.70309 -0.05110 -0.13445 -0.06188 47  GLU F C   
9699  O O   . GLU F 48  ? 0.90223 1.04578 0.76848 -0.04349 -0.12370 -0.05486 47  GLU F O   
9700  C CB  . GLU F 48  ? 0.75389 0.94645 0.63808 -0.05643 -0.16230 -0.08848 47  GLU F CB  
9701  N N   . LYS F 49  ? 0.81641 0.94109 0.74629 -0.05899 -0.13481 -0.07242 48  LYS F N   
9702  C CA  . LYS F 49  ? 0.88376 0.98527 0.83084 -0.05752 -0.12348 -0.07662 48  LYS F CA  
9703  C C   . LYS F 49  ? 0.93740 1.02707 0.88652 -0.05593 -0.11271 -0.04434 48  LYS F C   
9704  O O   . LYS F 49  ? 0.90504 0.98678 0.88399 -0.06280 -0.11291 -0.02860 48  LYS F O   
9705  C CB  . LYS F 49  ? 0.83363 0.91873 0.83062 -0.06626 -0.12832 -0.09530 48  LYS F CB  
9706  N N   . VAL F 50  ? 0.83524 0.92854 0.75347 -0.04768 -0.10296 -0.03462 49  VAL F N   
9707  C CA  . VAL F 50  ? 0.77987 0.86716 0.69863 -0.04653 -0.09270 -0.00932 49  VAL F CA  
9708  C C   . VAL F 50  ? 0.75142 0.83347 0.65793 -0.03947 -0.08053 -0.01141 49  VAL F C   
9709  O O   . VAL F 50  ? 0.86240 0.95491 0.73885 -0.03328 -0.07716 -0.01743 49  VAL F O   
9710  C CB  . VAL F 50  ? 0.71794 0.81772 0.61805 -0.04496 -0.09308 0.00789  49  VAL F CB  
9711  C CG1 . VAL F 50  ? 0.71803 0.81477 0.61666 -0.04331 -0.08089 0.02536  49  VAL F CG1 
9712  C CG2 . VAL F 50  ? 0.67350 0.78047 0.59293 -0.05190 -0.10282 0.01228  49  VAL F CG2 
9713  N N   . GLU F 51  ? 0.73848 0.80892 0.66954 -0.04039 -0.07397 -0.00395 50  GLU F N   
9714  C CA  . GLU F 51  ? 0.75315 0.82094 0.67841 -0.03380 -0.06211 -0.00365 50  GLU F CA  
9715  C C   . GLU F 51  ? 0.72417 0.79893 0.63933 -0.03405 -0.05425 0.01878  50  GLU F C   
9716  O O   . GLU F 51  ? 0.66600 0.74634 0.58792 -0.03969 -0.05721 0.03281  50  GLU F O   
9717  C CB  . GLU F 51  ? 0.83859 0.89250 0.80266 -0.03331 -0.06016 -0.00804 50  GLU F CB  
9718  C CG  . GLU F 51  ? 0.95408 0.99824 0.94058 -0.03439 -0.06753 -0.03482 50  GLU F CG  
9719  C CD  . GLU F 51  ? 1.13895 1.16506 1.17871 -0.03491 -0.06673 -0.03321 50  GLU F CD  
9720  O OE1 . GLU F 51  ? 1.19420 1.21863 1.24625 -0.03032 -0.05858 -0.01695 50  GLU F OE1 
9721  O OE2 . GLU F 51  ? 1.21504 1.22977 1.28883 -0.04011 -0.07463 -0.04679 50  GLU F OE2 
9722  N N   . HIS F 52  ? 0.70881 0.78650 0.61017 -0.02846 -0.04353 0.01925  51  HIS F N   
9723  C CA  . HIS F 52  ? 0.65299 0.73822 0.54848 -0.02971 -0.03561 0.03589  51  HIS F CA  
9724  C C   . HIS F 52  ? 0.65048 0.73807 0.54590 -0.02479 -0.02398 0.03522  51  HIS F C   
9725  O O   . HIS F 52  ? 0.68876 0.77553 0.57610 -0.01877 -0.02012 0.02131  51  HIS F O   
9726  C CB  . HIS F 52  ? 0.63594 0.72689 0.50857 -0.02952 -0.03560 0.04138  51  HIS F CB  
9727  C CG  . HIS F 52  ? 0.76619 0.86214 0.61264 -0.02344 -0.03280 0.03483  51  HIS F CG  
9728  N ND1 . HIS F 52  ? 0.69984 0.80161 0.53491 -0.01980 -0.02062 0.03863  51  HIS F ND1 
9729  C CD2 . HIS F 52  ? 0.69126 0.79424 0.52029 -0.02103 -0.04058 0.02538  51  HIS F CD2 
9730  C CE1 . HIS F 52  ? 0.76210 0.87583 0.57224 -0.01528 -0.02020 0.03370  51  HIS F CE1 
9731  N NE2 . HIS F 52  ? 0.88089 0.99714 0.68581 -0.01578 -0.03281 0.02488  51  HIS F NE2 
9732  N N   . SER F 53  ? 0.68988 0.58466 0.45536 -0.08730 0.08047  -0.04419 52  SER F N   
9733  C CA  . SER F 53  ? 0.73101 0.61392 0.49598 -0.06620 0.08297  -0.02940 52  SER F CA  
9734  C C   . SER F 53  ? 0.72878 0.64412 0.50972 -0.05185 0.07784  -0.02296 52  SER F C   
9735  O O   . SER F 53  ? 0.73962 0.68346 0.53302 -0.05677 0.06932  -0.02791 52  SER F O   
9736  C CB  . SER F 53  ? 0.72944 0.60151 0.50130 -0.06537 0.08362  -0.01638 52  SER F CB  
9737  O OG  . SER F 53  ? 0.66370 0.56863 0.45854 -0.07041 0.07941  -0.01471 52  SER F OG  
9738  N N   . ASP F 54  ? 0.66610 0.57638 0.44789 -0.03459 0.08200  -0.01170 53  ASP F N   
9739  C CA  . ASP F 54  ? 0.63494 0.57259 0.42910 -0.02383 0.07800  -0.00223 53  ASP F CA  
9740  C C   . ASP F 54  ? 0.62902 0.58594 0.45076 -0.02113 0.07140  0.00961  53  ASP F C   
9741  O O   . ASP F 54  ? 0.69847 0.64633 0.52680 -0.02537 0.07239  0.01155  53  ASP F O   
9742  C CB  . ASP F 54  ? 0.78709 0.71666 0.57355 -0.00916 0.08786  0.00285  53  ASP F CB  
9743  C CG  . ASP F 54  ? 0.70657 0.62178 0.46547 -0.01138 0.09517  -0.01176 53  ASP F CG  
9744  O OD1 . ASP F 54  ? 0.71065 0.62198 0.45542 -0.02469 0.09033  -0.02401 53  ASP F OD1 
9745  O OD2 . ASP F 54  ? 0.78189 0.69159 0.53496 -0.00042 0.10633  -0.01295 53  ASP F OD2 
9746  N N   . LEU F 55  ? 0.62250 0.60376 0.45742 -0.01563 0.06365  0.01752  54  LEU F N   
9747  C CA  . LEU F 55  ? 0.56444 0.56234 0.42654 -0.01149 0.05691  0.02818  54  LEU F CA  
9748  C C   . LEU F 55  ? 0.51454 0.50024 0.38146 -0.00312 0.06424  0.03891  54  LEU F C   
9749  O O   . LEU F 55  ? 0.54531 0.52276 0.40479 0.00638  0.07205  0.04422  54  LEU F O   
9750  C CB  . LEU F 55  ? 0.57370 0.59103 0.44444 -0.00592 0.04689  0.03809  54  LEU F CB  
9751  C CG  . LEU F 55  ? 0.57918 0.61173 0.47956 -0.00149 0.03777  0.04839  54  LEU F CG  
9752  C CD1 . LEU F 55  ? 0.53054 0.57767 0.45352 -0.00823 0.02663  0.03636  54  LEU F CD1 
9753  C CD2 . LEU F 55  ? 0.58644 0.62759 0.48758 0.00422  0.03083  0.06378  54  LEU F CD2 
9754  N N   . SER F 56  ? 0.52060 0.50660 0.40081 -0.00732 0.06154  0.04045  55  SER F N   
9755  C CA  . SER F 56  ? 0.53603 0.50789 0.41879 -0.00161 0.06456  0.05045  55  SER F CA  
9756  C C   . SER F 56  ? 0.54192 0.53194 0.44907 0.00177  0.05764  0.06030  55  SER F C   
9757  O O   . SER F 56  ? 0.50552 0.51445 0.42759 -0.00297 0.05092  0.05595  55  SER F O   
9758  C CB  . SER F 56  ? 0.57952 0.52624 0.44551 -0.01334 0.06691  0.04466  55  SER F CB  
9759  O OG  . SER F 56  ? 0.60839 0.53384 0.45214 -0.01675 0.07251  0.03551  55  SER F OG  
9760  N N   . PHE F 57  ? 0.48791 0.47179 0.40197 0.01053  0.05813  0.07222  56  PHE F N   
9761  C CA  . PHE F 57  ? 0.48533 0.48579 0.42270 0.01506  0.05176  0.08290  56  PHE F CA  
9762  C C   . PHE F 57  ? 0.52271 0.51282 0.46064 0.00983  0.04739  0.08600  56  PHE F C   
9763  O O   . PHE F 57  ? 0.50507 0.47259 0.42972 0.01077  0.04830  0.08921  56  PHE F O   
9764  C CB  . PHE F 57  ? 0.46717 0.47530 0.41556 0.02799  0.05523  0.09443  56  PHE F CB  
9765  C CG  . PHE F 57  ? 0.53474 0.55323 0.47644 0.02982  0.05982  0.09318  56  PHE F CG  
9766  C CD1 . PHE F 57  ? 0.61074 0.61793 0.53168 0.03112  0.06912  0.08465  56  PHE F CD1 
9767  C CD2 . PHE F 57  ? 0.47560 0.51206 0.42875 0.02889  0.05360  0.10087  56  PHE F CD2 
9768  C CE1 . PHE F 57  ? 0.65350 0.66956 0.56206 0.03017  0.07305  0.08321  56  PHE F CE1 
9769  C CE2 . PHE F 57  ? 0.61864 0.66124 0.55862 0.02763  0.05567  0.10218  56  PHE F CE2 
9770  C CZ  . PHE F 57  ? 0.69029 0.72391 0.60637 0.02766  0.06590  0.09307  56  PHE F CZ  
9771  N N   . SER F 58  ? 0.48008 0.48468 0.43241 0.00412  0.04120  0.08484  57  SER F N   
9772  C CA  . SER F 58  ? 0.52123 0.51899 0.47170 -0.00305 0.03644  0.08745  57  SER F CA  
9773  C C   . SER F 58  ? 0.47366 0.48319 0.44728 0.00581  0.02932  0.10008  57  SER F C   
9774  O O   . SER F 58  ? 0.40862 0.43475 0.40163 0.01372  0.02827  0.10473  57  SER F O   
9775  C CB  . SER F 58  ? 0.47708 0.48388 0.42638 -0.01875 0.03685  0.07201  57  SER F CB  
9776  O OG  . SER F 58  ? 0.62874 0.62641 0.55774 -0.03015 0.04412  0.05982  57  SER F OG  
9777  N N   . LYS F 59  ? 0.48396 0.48315 0.45304 0.00224  0.02312  0.10641  58  LYS F N   
9778  C CA  . LYS F 59  ? 0.47085 0.48077 0.46236 0.00900  0.01493  0.11800  58  LYS F CA  
9779  C C   . LYS F 59  ? 0.49273 0.52205 0.50376 0.00464  0.01081  0.11294  58  LYS F C   
9780  O O   . LYS F 59  ? 0.43401 0.47514 0.46778 0.01052  0.00511  0.12224  58  LYS F O   
9781  C CB  . LYS F 59  ? 0.47063 0.46282 0.44964 0.00462  0.00564  0.12555  58  LYS F CB  
9782  N N   . ASP F 60  ? 0.41992 0.45314 0.42575 -0.00567 0.01335  0.09709  59  ASP F N   
9783  C CA  . ASP F 60  ? 0.42161 0.47156 0.45069 -0.00770 0.00843  0.08852  59  ASP F CA  
9784  C C   . ASP F 60  ? 0.43540 0.49672 0.48277 0.00108  0.00719  0.08866  59  ASP F C   
9785  O O   . ASP F 60  ? 0.37256 0.44444 0.44092 0.00068  0.00093  0.07968  59  ASP F O   
9786  C CB  . ASP F 60  ? 0.51201 0.56448 0.53253 -0.02279 0.01209  0.06767  59  ASP F CB  
9787  C CG  . ASP F 60  ? 0.57511 0.63289 0.59201 -0.02635 0.01987  0.05255  59  ASP F CG  
9788  O OD1 . ASP F 60  ? 0.75450 0.82755 0.78658 -0.03278 0.02128  0.03246  59  ASP F OD1 
9789  O OD2 . ASP F 60  ? 0.51431 0.56255 0.51634 -0.02247 0.02427  0.05889  59  ASP F OD2 
9790  N N   . TRP F 61  ? 0.41400 0.47164 0.45272 0.00851  0.01187  0.09796  60  TRP F N   
9791  C CA  . TRP F 61  ? 0.41835 0.48284 0.46411 0.01497  0.01028  0.10279  60  TRP F CA  
9792  C C   . TRP F 61  ? 0.44109 0.50861 0.48287 0.01169  0.00995  0.08783  60  TRP F C   
9793  O O   . TRP F 61  ? 0.41239 0.48348 0.45605 0.01566  0.00541  0.09179  60  TRP F O   
9794  C CB  . TRP F 61  ? 0.39182 0.46466 0.46204 0.01790  -0.00030 0.11215  60  TRP F CB  
9795  C CG  . TRP F 61  ? 0.44635 0.52036 0.52555 0.01936  -0.00094 0.12544  60  TRP F CG  
9796  C CD1 . TRP F 61  ? 0.31069 0.38677 0.40585 0.01584  -0.00873 0.12477  60  TRP F CD1 
9797  C CD2 . TRP F 61  ? 0.40969 0.48533 0.48551 0.02446  0.00637  0.13891  60  TRP F CD2 
9798  N NE1 . TRP F 61  ? 0.43723 0.51630 0.53934 0.01799  -0.00856 0.13874  60  TRP F NE1 
9799  C CE2 . TRP F 61  ? 0.34769 0.42823 0.44093 0.02394  0.00112  0.14695  60  TRP F CE2 
9800  C CE3 . TRP F 61  ? 0.36490 0.44011 0.42691 0.02930  0.01725  0.14254  60  TRP F CE3 
9801  C CZ2 . TRP F 61  ? 0.33583 0.42392 0.43808 0.02889  0.00586  0.15848  60  TRP F CZ2 
9802  C CZ3 . TRP F 61  ? 0.36032 0.44243 0.43047 0.03461  0.02395  0.15222  60  TRP F CZ3 
9803  C CH2 . TRP F 61  ? 0.36945 0.45940 0.46193 0.03477  0.01800  0.16012  60  TRP F CH2 
9804  N N   . SER F 62  ? 0.36237 0.42937 0.39786 0.00289  0.01409  0.07102  61  SER F N   
9805  C CA  . SER F 62  ? 0.42016 0.49361 0.45489 -0.00129 0.01492  0.05514  61  SER F CA  
9806  C C   . SER F 62  ? 0.44793 0.50862 0.45386 -0.00282 0.02423  0.05687  61  SER F C   
9807  O O   . SER F 62  ? 0.41299 0.46001 0.40290 0.00142  0.02974  0.06935  61  SER F O   
9808  C CB  . SER F 62  ? 0.40089 0.48397 0.44447 -0.01284 0.01793  0.03346  61  SER F CB  
9809  O OG  . SER F 62  ? 0.46244 0.53256 0.48132 -0.02364 0.02750  0.03345  61  SER F OG  
9810  N N   . PHE F 63  ? 0.38909 0.54953 0.40649 0.02426  0.05864  0.09693  62  PHE F N   
9811  C CA  . PHE F 63  ? 0.37148 0.53948 0.38517 0.03679  0.05950  0.08687  62  PHE F CA  
9812  C C   . PHE F 63  ? 0.39540 0.55040 0.40950 0.04035  0.04877  0.07684  62  PHE F C   
9813  O O   . PHE F 63  ? 0.32525 0.46689 0.33785 0.03396  0.04338  0.07658  62  PHE F O   
9814  C CB  . PHE F 63  ? 0.31768 0.48760 0.30546 0.04033  0.06480  0.08801  62  PHE F CB  
9815  C CG  . PHE F 63  ? 0.46076 0.64010 0.44148 0.03158  0.07459  0.10180  62  PHE F CG  
9816  C CD1 . PHE F 63  ? 0.40206 0.60485 0.39170 0.03009  0.08994  0.09936  62  PHE F CD1 
9817  C CD2 . PHE F 63  ? 0.42013 0.58495 0.39171 0.02431  0.06914  0.11741  62  PHE F CD2 
9818  C CE1 . PHE F 63  ? 0.40162 0.61534 0.38418 0.01876  0.10043  0.11261  62  PHE F CE1 
9819  C CE2 . PHE F 63  ? 0.42052 0.59144 0.38519 0.01354  0.07686  0.13300  62  PHE F CE2 
9820  C CZ  . PHE F 63  ? 0.38734 0.58380 0.35402 0.00937  0.09289  0.13080  62  PHE F CZ  
9821  N N   . TYR F 64  ? 0.39496 0.55381 0.41430 0.04933  0.04797  0.06653  63  TYR F N   
9822  C CA  . TYR F 64  ? 0.39457 0.54094 0.41375 0.05105  0.03768  0.05791  63  TYR F CA  
9823  C C   . TYR F 64  ? 0.39955 0.54589 0.41314 0.06160  0.03983  0.04371  63  TYR F C   
9824  O O   . TYR F 64  ? 0.42670 0.58414 0.44372 0.06726  0.05145  0.03743  63  TYR F O   
9825  C CB  . TYR F 64  ? 0.34150 0.48611 0.38038 0.04281  0.02878  0.06271  63  TYR F CB  
9826  C CG  . TYR F 64  ? 0.38548 0.54117 0.45463 0.04837  0.02795  0.06587  63  TYR F CG  
9827  C CD1 . TYR F 64  ? 0.39275 0.54189 0.47914 0.05690  0.02260  0.05822  63  TYR F CD1 
9828  C CD2 . TYR F 64  ? 0.37606 0.54862 0.46470 0.04488  0.03175  0.07687  63  TYR F CD2 
9829  C CE1 . TYR F 64  ? 0.46129 0.61919 0.58984 0.06444  0.02144  0.06130  63  TYR F CE1 
9830  C CE2 . TYR F 64  ? 0.37515 0.56145 0.50575 0.05164  0.03008  0.08079  63  TYR F CE2 
9831  C CZ  . TYR F 64  ? 0.37355 0.55180 0.52717 0.06263  0.02501  0.07297  63  TYR F CZ  
9832  O OH  . TYR F 64  ? 0.36838 0.55895 0.57730 0.07189  0.02323  0.07685  63  TYR F OH  
9833  N N   . LEU F 65  ? 0.34373 0.47828 0.34959 0.06193  0.03061  0.03597  64  LEU F N   
9834  C CA  . LEU F 65  ? 0.47600 0.60687 0.47178 0.06788  0.03058  0.02011  64  LEU F CA  
9835  C C   . LEU F 65  ? 0.38936 0.50673 0.39520 0.06573  0.01885  0.01450  64  LEU F C   
9836  O O   . LEU F 65  ? 0.42781 0.54100 0.43754 0.05768  0.01163  0.02208  64  LEU F O   
9837  C CB  . LEU F 65  ? 0.45514 0.58884 0.41940 0.06587  0.02885  0.01945  64  LEU F CB  
9838  C CG  . LEU F 65  ? 0.67170 0.81777 0.61206 0.06417  0.04086  0.01914  64  LEU F CG  
9839  C CD1 . LEU F 65  ? 0.69723 0.84463 0.60685 0.05718  0.03012  0.02910  64  LEU F CD1 
9840  C CD2 . LEU F 65  ? 0.66720 0.81584 0.60464 0.06720  0.05364  -0.00398 64  LEU F CD2 
9841  N N   . LEU F 66  ? 0.43104 0.54110 0.44058 0.07054  0.01914  -0.00094 65  LEU F N   
9842  C CA  . LEU F 66  ? 0.42682 0.52196 0.44498 0.06675  0.00760  -0.00624 65  LEU F CA  
9843  C C   . LEU F 66  ? 0.47782 0.56807 0.47574 0.06695  0.00628  -0.02461 65  LEU F C   
9844  O O   . LEU F 66  ? 0.45418 0.54375 0.44646 0.07171  0.01665  -0.04135 65  LEU F O   
9845  C CB  . LEU F 66  ? 0.41634 0.50135 0.46910 0.06970  0.00479  -0.00455 65  LEU F CB  
9846  C CG  . LEU F 66  ? 0.49738 0.56315 0.55936 0.06369  -0.00795 -0.00820 65  LEU F CG  
9847  C CD1 . LEU F 66  ? 0.45013 0.51648 0.50036 0.04781  -0.01812 0.00487  65  LEU F CD1 
9848  C CD2 . LEU F 66  ? 0.43865 0.49126 0.54262 0.06840  -0.01323 -0.00363 65  LEU F CD2 
9849  N N   . TYR F 67  ? 0.41747 0.50630 0.40600 0.05957  -0.00521 -0.02338 66  TYR F N   
9850  C CA  . TYR F 67  ? 0.47466 0.55983 0.44662 0.05546  -0.01199 -0.03847 66  TYR F CA  
9851  C C   . TYR F 67  ? 0.46817 0.53844 0.45774 0.04905  -0.02143 -0.04303 66  TYR F C   
9852  O O   . TYR F 67  ? 0.47562 0.54543 0.48053 0.04314  -0.02578 -0.03043 66  TYR F O   
9853  C CB  . TYR F 67  ? 0.43335 0.53317 0.38827 0.05084  -0.02135 -0.03024 66  TYR F CB  
9854  C CG  . TYR F 67  ? 0.53280 0.64420 0.45914 0.05144  -0.01710 -0.02687 66  TYR F CG  
9855  C CD1 . TYR F 67  ? 0.58478 0.70270 0.51252 0.05621  -0.00689 -0.01375 66  TYR F CD1 
9856  C CD2 . TYR F 67  ? 0.55619 0.67273 0.45040 0.04284  -0.02456 -0.03531 66  TYR F CD2 
9857  C CE1 . TYR F 67  ? 0.60688 0.73539 0.50585 0.05291  -0.00298 -0.00796 66  TYR F CE1 
9858  C CE2 . TYR F 67  ? 0.67730 0.80534 0.53758 0.03737  -0.02189 -0.02914 66  TYR F CE2 
9859  C CZ  . TYR F 67  ? 0.69867 0.83233 0.56202 0.04269  -0.01052 -0.01479 66  TYR F CZ  
9860  O OH  . TYR F 67  ? 0.74625 0.89132 0.57345 0.03366  -0.00779 -0.00609 66  TYR F OH  
9861  N N   . TYR F 68  ? 0.50763 0.56508 0.49243 0.04679  -0.02344 -0.06213 67  TYR F N   
9862  C CA  . TYR F 68  ? 0.53206 0.57275 0.53388 0.03845  -0.03339 -0.06535 67  TYR F CA  
9863  C C   . TYR F 68  ? 0.65094 0.68304 0.63726 0.03163  -0.03808 -0.08801 67  TYR F C   
9864  O O   . TYR F 68  ? 0.66970 0.70391 0.63256 0.03331  -0.03042 -0.10513 67  TYR F O   
9865  C CB  . TYR F 68  ? 0.50105 0.52198 0.53406 0.04240  -0.03171 -0.06016 67  TYR F CB  
9866  C CG  . TYR F 68  ? 0.65512 0.66354 0.70183 0.05458  -0.01960 -0.07805 67  TYR F CG  
9867  C CD1 . TYR F 68  ? 0.66220 0.68345 0.71458 0.06625  -0.00584 -0.07555 67  TYR F CD1 
9868  C CD2 . TYR F 68  ? 0.72260 0.70642 0.78204 0.05345  -0.01958 -0.09977 67  TYR F CD2 
9869  C CE1 . TYR F 68  ? 0.71856 0.73231 0.79189 0.07724  0.00998  -0.09566 67  TYR F CE1 
9870  C CE2 . TYR F 68  ? 0.74389 0.71581 0.82430 0.06495  -0.00356 -0.12188 67  TYR F CE2 
9871  C CZ  . TYR F 68  ? 0.83278 0.82160 0.92177 0.07722  0.01234  -0.12037 67  TYR F CZ  
9872  O OH  . TYR F 68  ? 0.90974 0.89063 1.02744 0.08852  0.03283  -0.14599 67  TYR F OH  
9873  N N   . THR F 69  ? 0.60304 0.62649 0.59966 0.01995  -0.05004 -0.08869 68  THR F N   
9874  C CA  . THR F 69  ? 0.70201 0.71484 0.68735 0.00939  -0.05707 -0.11006 68  THR F CA  
9875  C C   . THR F 69  ? 0.68456 0.67624 0.69543 -0.00124 -0.06587 -0.10806 68  THR F C   
9876  O O   . THR F 69  ? 0.61496 0.61060 0.64278 -0.00592 -0.06952 -0.08752 68  THR F O   
9877  C CB  . THR F 69  ? 0.72289 0.76147 0.68538 -0.00013 -0.06913 -0.10921 68  THR F CB  
9878  O OG1 . THR F 69  ? 0.84387 0.87268 0.79167 -0.01419 -0.07765 -0.13098 68  THR F OG1 
9879  C CG2 . THR F 69  ? 0.59074 0.64775 0.57608 -0.00516 -0.07800 -0.08923 68  THR F CG2 
9880  N N   . GLU F 70  ? 0.78743 0.75556 0.79828 -0.00840 -0.06835 -0.13041 69  GLU F N   
9881  C CA  . GLU F 70  ? 0.71566 0.65994 0.75029 -0.02142 -0.07841 -0.12814 69  GLU F CA  
9882  C C   . GLU F 70  ? 0.71936 0.68397 0.74674 -0.03990 -0.09177 -0.12456 69  GLU F C   
9883  O O   . GLU F 70  ? 0.81969 0.80224 0.82487 -0.04520 -0.09715 -0.13719 69  GLU F O   
9884  C CB  . GLU F 70  ? 0.73865 0.64557 0.78307 -0.02201 -0.07464 -0.15588 69  GLU F CB  
9885  C CG  . GLU F 70  ? 0.85827 0.73419 0.93050 -0.03666 -0.08676 -0.15178 69  GLU F CG  
9886  C CD  . GLU F 70  ? 1.02029 0.85213 1.11576 -0.03324 -0.08077 -0.17867 69  GLU F CD  
9887  O OE1 . GLU F 70  ? 1.03475 0.85966 1.13785 -0.01540 -0.06394 -0.19547 69  GLU F OE1 
9888  O OE2 . GLU F 70  ? 1.09875 0.90268 1.20902 -0.04910 -0.09111 -0.18461 69  GLU F OE2 
9889  N N   . PHE F 71  ? 0.65246 0.61709 0.69972 -0.05218 -0.09765 -0.10619 70  PHE F N   
9890  C CA  . PHE F 71  ? 0.69013 0.67856 0.74134 -0.07025 -0.10676 -0.10327 70  PHE F CA  
9891  C C   . PHE F 71  ? 0.73849 0.70939 0.80937 -0.09034 -0.11167 -0.09214 70  PHE F C   
9892  O O   . PHE F 71  ? 0.67574 0.61978 0.75603 -0.08992 -0.11055 -0.07935 70  PHE F O   
9893  C CB  . PHE F 71  ? 0.58407 0.61315 0.63714 -0.06507 -0.10229 -0.08954 70  PHE F CB  
9894  C CG  . PHE F 71  ? 0.64552 0.67899 0.71031 -0.06872 -0.09287 -0.06987 70  PHE F CG  
9895  C CD1 . PHE F 71  ? 0.67981 0.74375 0.76013 -0.08018 -0.08814 -0.06321 70  PHE F CD1 
9896  C CD2 . PHE F 71  ? 0.60621 0.61581 0.66850 -0.06272 -0.08830 -0.05918 70  PHE F CD2 
9897  C CE1 . PHE F 71  ? 0.62766 0.69619 0.71069 -0.08926 -0.07649 -0.04971 70  PHE F CE1 
9898  C CE2 . PHE F 71  ? 0.55891 0.57413 0.62392 -0.07215 -0.08238 -0.04025 70  PHE F CE2 
9899  C CZ  . PHE F 71  ? 0.63266 0.67654 0.70288 -0.08713 -0.07512 -0.03721 70  PHE F CZ  
9900  N N   . THR F 72  ? 0.69999 0.68818 0.77926 -0.11008 -0.11893 -0.09461 71  THR F N   
9901  C CA  . THR F 72  ? 0.69534 0.67508 0.79039 -0.13521 -0.12210 -0.08236 71  THR F CA  
9902  C C   . THR F 72  ? 0.73728 0.76224 0.84430 -0.14700 -0.11484 -0.07410 71  THR F C   
9903  O O   . THR F 72  ? 0.80436 0.85903 0.92439 -0.15215 -0.11971 -0.08435 71  THR F O   
9904  C CB  . THR F 72  ? 0.77311 0.72947 0.87439 -0.15274 -0.13474 -0.09699 71  THR F CB  
9905  O OG1 . THR F 72  ? 0.83635 0.74734 0.93383 -0.14124 -0.13693 -0.10954 71  THR F OG1 
9906  C CG2 . THR F 72  ? 0.74123 0.69061 0.85777 -0.18249 -0.13810 -0.08114 71  THR F CG2 
9907  N N   . PRO F 73  ? 0.65539 0.67532 1.03336 -0.15252 -0.20699 -0.01532 72  PRO F N   
9908  C CA  . PRO F 73  ? 0.65584 0.69756 0.99138 -0.14636 -0.18086 0.01674  72  PRO F CA  
9909  C C   . PRO F 73  ? 0.71045 0.76624 1.04974 -0.15643 -0.18449 0.06485  72  PRO F C   
9910  O O   . PRO F 73  ? 0.75523 0.79686 1.11648 -0.16361 -0.20957 0.08442  72  PRO F O   
9911  C CB  . PRO F 73  ? 0.63728 0.66015 0.94642 -0.13129 -0.18282 0.01440  72  PRO F CB  
9912  C CG  . PRO F 73  ? 0.66719 0.65893 1.01025 -0.13470 -0.21921 0.00117  72  PRO F CG  
9913  C CD  . PRO F 73  ? 0.71201 0.70391 1.10159 -0.14452 -0.22677 -0.03097 72  PRO F CD  
9914  N N   . THR F 74  ? 0.72762 0.81177 1.05224 -0.15717 -0.15906 0.08556  73  THR F N   
9915  C CA  . THR F 74  ? 0.67899 0.78217 1.01380 -0.16458 -0.15376 0.13479  73  THR F CA  
9916  C C   . THR F 74  ? 0.74500 0.86731 1.03813 -0.15115 -0.11734 0.15689  73  THR F C   
9917  O O   . THR F 74  ? 0.80785 0.92827 1.06655 -0.13748 -0.10086 0.13219  73  THR F O   
9918  C CB  . THR F 74  ? 0.69844 0.81740 1.07186 -0.17977 -0.16276 0.14025  73  THR F CB  
9919  O OG1 . THR F 74  ? 0.76251 0.89866 1.11495 -0.17544 -0.13996 0.12519  73  THR F OG1 
9920  C CG2 . THR F 74  ? 0.62430 0.71986 1.03084 -0.18972 -0.19800 0.10912  73  THR F CG2 
9921  N N   . GLU F 75  ? 0.81426 0.95485 1.11601 -0.15445 -0.10386 0.20416  74  GLU F N   
9922  C CA  . GLU F 75  ? 0.80049 0.96006 1.06583 -0.14037 -0.06554 0.22594  74  GLU F CA  
9923  C C   . GLU F 75  ? 0.73106 0.91783 1.00577 -0.14091 -0.04711 0.21569  74  GLU F C   
9924  O O   . GLU F 75  ? 0.75095 0.94601 0.99023 -0.12602 -0.02084 0.20769  74  GLU F O   
9925  C CB  . GLU F 75  ? 0.81156 0.98327 1.08874 -0.14278 -0.05050 0.28172  74  GLU F CB  
9926  C CG  . GLU F 75  ? 0.93544 1.07809 1.17478 -0.13496 -0.05589 0.29899  74  GLU F CG  
9927  C CD  . GLU F 75  ? 1.13282 1.28814 1.35390 -0.12754 -0.02022 0.35229  74  GLU F CD  
9928  O OE1 . GLU F 75  ? 1.12603 1.31046 1.34676 -0.12053 0.01549  0.36497  74  GLU F OE1 
9929  O OE2 . GLU F 75  ? 1.26698 1.40234 1.47512 -0.12825 -0.02629 0.38258  74  GLU F OE2 
9930  N N   . LYS F 76  ? 0.72423 0.92148 1.04526 -0.15745 -0.06403 0.21544  75  LYS F N   
9931  C CA  . LYS F 76  ? 0.70592 0.92513 1.03533 -0.15943 -0.05170 0.21051  75  LYS F CA  
9932  C C   . LYS F 76  ? 0.69924 0.90756 0.99581 -0.15260 -0.04962 0.16383  75  LYS F C   
9933  O O   . LYS F 76  ? 0.71082 0.93464 0.99127 -0.14523 -0.02752 0.15984  75  LYS F O   
9934  C CB  . LYS F 76  ? 0.55691 0.78260 0.94107 -0.17855 -0.07754 0.22400  75  LYS F CB  
9935  N N   . ASP F 77  ? 0.71424 0.89653 1.00634 -0.15470 -0.07069 0.12967  76  ASP F N   
9936  C CA  . ASP F 77  ? 0.70357 0.87625 0.97444 -0.14950 -0.06543 0.08778  76  ASP F CA  
9937  C C   . ASP F 77  ? 0.68155 0.85200 0.92049 -0.13158 -0.04408 0.07515  76  ASP F C   
9938  O O   . ASP F 77  ? 0.70267 0.85933 0.93023 -0.12335 -0.04850 0.07908  76  ASP F O   
9939  C CB  . ASP F 77  ? 0.71499 0.86081 0.99889 -0.15591 -0.09077 0.05494  76  ASP F CB  
9940  C CG  . ASP F 77  ? 0.84334 0.98523 1.15356 -0.17173 -0.11578 0.05907  76  ASP F CG  
9941  O OD1 . ASP F 77  ? 0.72104 0.87967 1.03613 -0.17786 -0.11324 0.07918  76  ASP F OD1 
9942  O OD2 . ASP F 77  ? 0.84482 0.96455 1.17390 -0.17746 -0.14109 0.04110  76  ASP F OD2 
9943  N N   . GLU F 78  ? 0.66911 0.84964 0.89319 -0.12538 -0.02432 0.06038  77  GLU F N   
9944  C CA  . GLU F 78  ? 0.59319 0.76970 0.79478 -0.10851 -0.00784 0.04352  77  GLU F CA  
9945  C C   . GLU F 78  ? 0.59189 0.75561 0.79874 -0.10796 -0.00700 0.00473  77  GLU F C   
9946  O O   . GLU F 78  ? 0.56388 0.73443 0.77189 -0.11545 -0.00015 -0.00231 77  GLU F O   
9947  C CB  . GLU F 78  ? 0.52422 0.72495 0.71212 -0.09995 0.01770  0.06221  77  GLU F CB  
9948  N N   . TYR F 79  ? 0.52918 0.62379 0.72115 -0.04649 -0.07502 0.00769  78  TYR F N   
9949  C CA  . TYR F 79  ? 0.57008 0.64652 0.72354 -0.03680 -0.07293 0.00869  78  TYR F CA  
9950  C C   . TYR F 79  ? 0.47556 0.56160 0.63234 -0.02638 -0.06246 0.01672  78  TYR F C   
9951  O O   . TYR F 79  ? 0.50202 0.60286 0.68452 -0.02675 -0.05163 0.01979  78  TYR F O   
9952  C CB  . TYR F 79  ? 0.54841 0.60167 0.67758 -0.03772 -0.06256 0.00446  78  TYR F CB  
9953  C CG  . TYR F 79  ? 0.57673 0.61378 0.69692 -0.04735 -0.07257 -0.00484 78  TYR F CG  
9954  C CD1 . TYR F 79  ? 0.55334 0.57143 0.64003 -0.04580 -0.08196 -0.01196 78  TYR F CD1 
9955  C CD2 . TYR F 79  ? 0.62583 0.66552 0.76992 -0.05902 -0.07187 -0.00704 78  TYR F CD2 
9956  C CE1 . TYR F 79  ? 0.61655 0.61773 0.69412 -0.05545 -0.09105 -0.02250 78  TYR F CE1 
9957  C CE2 . TYR F 79  ? 0.59866 0.62158 0.73585 -0.06900 -0.08106 -0.01604 78  TYR F CE2 
9958  C CZ  . TYR F 79  ? 0.63605 0.63923 0.74014 -0.06708 -0.09096 -0.02447 78  TYR F CZ  
9959  O OH  . TYR F 79  ? 0.77653 0.76104 0.87286 -0.07780 -0.10006 -0.03538 78  TYR F OH  
9960  N N   . ALA F 80  ? 0.43546 0.51207 0.56470 -0.01803 -0.06504 0.01957  79  ALA F N   
9961  C CA  . ALA F 80  ? 0.49357 0.57707 0.62506 -0.00895 -0.05652 0.02742  79  ALA F CA  
9962  C C   . ALA F 80  ? 0.46802 0.53452 0.56074 -0.00194 -0.05395 0.02920  79  ALA F C   
9963  O O   . ALA F 80  ? 0.51401 0.56478 0.57839 -0.00354 -0.06006 0.02376  79  ALA F O   
9964  C CB  . ALA F 80  ? 0.42125 0.52248 0.57937 -0.00667 -0.06713 0.03291  79  ALA F CB  
9965  N N   . CYS F 81  ? 0.39944 0.46920 0.49165 0.00519  -0.04373 0.03607  80  CYS F N   
9966  C CA  . CYS F 81  ? 0.46308 0.52018 0.52298 0.01163  -0.03866 0.03938  80  CYS F CA  
9967  C C   . CYS F 81  ? 0.53432 0.59799 0.59938 0.01691  -0.04235 0.04931  80  CYS F C   
9968  O O   . CYS F 81  ? 0.47891 0.55491 0.57228 0.01849  -0.03674 0.05323  80  CYS F O   
9969  C CB  . CYS F 81  ? 0.42100 0.47406 0.47562 0.01440  -0.02027 0.03866  80  CYS F CB  
9970  S SG  . CYS F 81  ? 0.63531 0.67463 0.65347 0.02152  -0.01089 0.04119  80  CYS F SG  
9971  N N   . ARG F 82  ? 0.44024 0.49436 0.47700 0.01926  -0.05152 0.05332  81  ARG F N   
9972  C CA  . ARG F 82  ? 0.44274 0.49989 0.48128 0.02401  -0.05777 0.06499  81  ARG F CA  
9973  C C   . ARG F 82  ? 0.52493 0.57072 0.53416 0.02847  -0.04567 0.07080  81  ARG F C   
9974  O O   . ARG F 82  ? 0.53666 0.56948 0.50986 0.02790  -0.04362 0.06716  81  ARG F O   
9975  C CB  . ARG F 82  ? 0.50243 0.55912 0.53167 0.02213  -0.08056 0.06792  81  ARG F CB  
9976  C CG  . ARG F 82  ? 0.44819 0.50779 0.48245 0.02750  -0.09005 0.08236  81  ARG F CG  
9977  C CD  . ARG F 82  ? 0.53934 0.59968 0.56299 0.02512  -0.11528 0.08590  81  ARG F CD  
9978  N NE  . ARG F 82  ? 0.64393 0.68802 0.61698 0.02111  -0.11936 0.08106  81  ARG F NE  
9979  C CZ  . ARG F 82  ? 0.68564 0.72774 0.63982 0.01602  -0.14066 0.07918  81  ARG F CZ  
9980  N NH1 . ARG F 82  ? 0.65978 0.71707 0.64431 0.01443  -0.16131 0.08270  81  ARG F NH1 
9981  N NH2 . ARG F 82  ? 0.63310 0.65833 0.53760 0.01215  -0.14116 0.07283  81  ARG F NH2 
9982  N N   . VAL F 83  ? 0.50322 0.55374 0.52879 0.03237  -0.03679 0.07901  82  VAL F N   
9983  C CA  . VAL F 83  ? 0.44007 0.48255 0.44526 0.03533  -0.02282 0.08479  82  VAL F CA  
9984  C C   . VAL F 83  ? 0.54080 0.58147 0.54918 0.03872  -0.02790 0.09894  82  VAL F C   
9985  O O   . VAL F 83  ? 0.48832 0.53744 0.52968 0.04041  -0.03359 0.10276  82  VAL F O   
9986  C CB  . VAL F 83  ? 0.38540 0.43414 0.40822 0.03525  -0.00429 0.08032  82  VAL F CB  
9987  C CG1 . VAL F 83  ? 0.44648 0.48985 0.45404 0.03748  0.00968  0.08680  82  VAL F CG1 
9988  C CG2 . VAL F 83  ? 0.40196 0.45025 0.42053 0.03266  -0.00001 0.06883  82  VAL F CG2 
9989  N N   . ASN F 84  ? 0.49053 0.51943 0.46512 0.03976  -0.02497 0.10691  83  ASN F N   
9990  C CA  . ASN F 84  ? 0.53726 0.56106 0.51138 0.04250  -0.02730 0.12254  83  ASN F CA  
9991  C C   . ASN F 84  ? 0.47711 0.49518 0.43823 0.04231  -0.00736 0.12665  83  ASN F C   
9992  O O   . ASN F 84  ? 0.49667 0.51100 0.43199 0.04080  0.00362  0.12058  83  ASN F O   
9993  C CB  . ASN F 84  ? 0.53652 0.55124 0.47984 0.04251  -0.04558 0.13231  83  ASN F CB  
9994  C CG  . ASN F 84  ? 0.67403 0.68655 0.63257 0.04634  -0.05588 0.14957  83  ASN F CG  
9995  O OD1 . ASN F 84  ? 0.61407 0.62846 0.60174 0.04885  -0.04608 0.15397  83  ASN F OD1 
9996  N ND2 . ASN F 84  ? 0.68321 0.69091 0.62223 0.04668  -0.07644 0.15947  83  ASN F ND2 
9997  N N   . HIS F 85  ? 0.48094 0.49841 0.46246 0.04377  -0.00244 0.13655  84  HIS F N   
9998  C CA  . HIS F 85  ? 0.47825 0.49241 0.45569 0.04222  0.01635  0.14066  84  HIS F CA  
9999  C C   . HIS F 85  ? 0.48852 0.49497 0.47873 0.04357  0.01414  0.15614  84  HIS F C   
10000 O O   . HIS F 85  ? 0.51174 0.51888 0.52541 0.04690  0.00078  0.16039  84  HIS F O   
10001 C CB  . HIS F 85  ? 0.43752 0.46367 0.44106 0.04049  0.03045  0.12828  84  HIS F CB  
10002 C CG  . HIS F 85  ? 0.46120 0.48740 0.46051 0.03793  0.04907  0.13032  84  HIS F CG  
10003 N ND1 . HIS F 85  ? 0.49737 0.52610 0.52274 0.03576  0.05772  0.13329  84  HIS F ND1 
10004 C CD2 . HIS F 85  ? 0.47895 0.50410 0.45354 0.03681  0.06112  0.12888  84  HIS F CD2 
10005 C CE1 . HIS F 85  ? 0.43389 0.46426 0.45139 0.03268  0.07308  0.13445  84  HIS F CE1 
10006 N NE2 . HIS F 85  ? 0.38230 0.41140 0.37031 0.03382  0.07599  0.13208  84  HIS F NE2 
10007 N N   . VAL F 86  ? 0.48438 0.48332 0.46132 0.04100  0.02788  0.16478  85  VAL F N   
10008 C CA  . VAL F 86  ? 0.47559 0.46310 0.46135 0.04153  0.02643  0.18132  85  VAL F CA  
10009 C C   . VAL F 86  ? 0.46305 0.45531 0.49613 0.04313  0.02730  0.17713  85  VAL F C   
10010 O O   . VAL F 86  ? 0.54563 0.52874 0.59584 0.04633  0.01951  0.18841  85  VAL F O   
10011 C CB  . VAL F 86  ? 0.58679 0.56622 0.55106 0.03658  0.04359  0.19050  85  VAL F CB  
10012 C CG1 . VAL F 86  ? 0.53955 0.53008 0.52595 0.03260  0.06248  0.17917  85  VAL F CG1 
10013 C CG2 . VAL F 86  ? 0.54930 0.51236 0.51493 0.03652  0.04005  0.21084  85  VAL F CG2 
10014 N N   . THR F 87  ? 0.46811 0.47392 0.52252 0.04109  0.03660  0.16089  86  THR F N   
10015 C CA  . THR F 87  ? 0.50872 0.51961 0.60454 0.04160  0.03869  0.15407  86  THR F CA  
10016 C C   . THR F 87  ? 0.49617 0.51227 0.61366 0.04706  0.02317  0.15076  86  THR F C   
10017 O O   . THR F 87  ? 0.43426 0.45279 0.58698 0.04871  0.02447  0.14630  86  THR F O   
10018 C CB  . THR F 87  ? 0.43004 0.45464 0.53767 0.03667  0.05232  0.13837  86  THR F CB  
10019 O OG1 . THR F 87  ? 0.39862 0.43352 0.49345 0.03715  0.04850  0.12857  86  THR F OG1 
10020 C CG2 . THR F 87  ? 0.52596 0.54847 0.62190 0.03112  0.06778  0.14167  86  THR F CG2 
10021 N N   . LEU F 88  ? 0.45406 0.47245 0.55272 0.04940  0.00920  0.15187  87  LEU F N   
10022 C CA  . LEU F 88  ? 0.42592 0.45249 0.54656 0.05362  -0.00636 0.14852  87  LEU F CA  
10023 C C   . LEU F 88  ? 0.55001 0.56675 0.66461 0.05889  -0.02436 0.16562  87  LEU F C   
10024 O O   . LEU F 88  ? 0.52605 0.53340 0.60200 0.05778  -0.03033 0.17574  87  LEU F O   
10025 C CB  . LEU F 88  ? 0.43854 0.47583 0.54570 0.05110  -0.01107 0.13657  87  LEU F CB  
10026 C CG  . LEU F 88  ? 0.44544 0.49227 0.55692 0.04630  0.00425  0.12147  87  LEU F CG  
10027 C CD1 . LEU F 88  ? 0.42877 0.48131 0.52385 0.04411  -0.00146 0.11227  87  LEU F CD1 
10028 C CD2 . LEU F 88  ? 0.43508 0.49172 0.58688 0.04591  0.01087  0.11299  87  LEU F CD2 
10029 N N   . SER F 89  ? 0.49878 0.51791 0.65153 0.06474  -0.03290 0.16892  88  SER F N   
10030 C CA  . SER F 89  ? 0.60483 0.61617 0.75727 0.07091  -0.05272 0.18669  88  SER F CA  
10031 C C   . SER F 89  ? 0.56338 0.58472 0.70277 0.07116  -0.07301 0.18562  88  SER F C   
10032 O O   . SER F 89  ? 0.57535 0.58954 0.69460 0.07351  -0.09111 0.20104  88  SER F O   
10033 C CB  . SER F 89  ? 0.53299 0.54411 0.73569 0.07847  -0.05508 0.19016  88  SER F CB  
10034 O OG  . SER F 89  ? 0.76895 0.79874 1.00912 0.07944  -0.05266 0.17301  88  SER F OG  
10035 N N   . GLN F 90  ? 0.52375 0.56088 0.67321 0.06786  -0.07097 0.16820  89  GLN F N   
10036 C CA  . GLN F 90  ? 0.51909 0.56575 0.65718 0.06588  -0.08859 0.16420  89  GLN F CA  
10037 C C   . GLN F 90  ? 0.51806 0.57094 0.64084 0.05872  -0.07671 0.14643  89  GLN F C   
10038 O O   . GLN F 90  ? 0.53138 0.58698 0.66623 0.05667  -0.05755 0.13673  89  GLN F O   
10039 C CB  . GLN F 90  ? 0.53801 0.60076 0.72348 0.07085  -0.10365 0.16323  89  GLN F CB  
10040 C CG  . GLN F 90  ? 0.62405 0.70092 0.85390 0.07081  -0.08849 0.14782  89  GLN F CG  
10041 N N   . PRO F 91  ? 0.52974 0.58380 0.62514 0.05454  -0.08825 0.14204  90  PRO F N   
10042 C CA  . PRO F 91  ? 0.45650 0.51393 0.53909 0.04837  -0.07759 0.12574  90  PRO F CA  
10043 C C   . PRO F 91  ? 0.51813 0.59149 0.64331 0.04707  -0.07042 0.11347  90  PRO F C   
10044 O O   . PRO F 91  ? 0.47246 0.55834 0.63336 0.04912  -0.08091 0.11363  90  PRO F O   
10045 C CB  . PRO F 91  ? 0.46946 0.52486 0.52281 0.04445  -0.09575 0.12361  90  PRO F CB  
10046 C CG  . PRO F 91  ? 0.53646 0.58231 0.56729 0.04757  -0.11084 0.14062  90  PRO F CG  
10047 C CD  . PRO F 91  ? 0.54692 0.59675 0.61744 0.05468  -0.11155 0.15218  90  PRO F CD  
10048 N N   . LYS F 92  ? 0.41815 0.52894 0.55756 -0.01347 0.00116  0.04203  91  LYS F N   
10049 C CA  . LYS F 92  ? 0.46266 0.58263 0.61415 -0.01301 0.01320  0.04755  91  LYS F CA  
10050 C C   . LYS F 92  ? 0.40252 0.51800 0.56076 -0.01949 0.00710  0.05204  91  LYS F C   
10051 O O   . LYS F 92  ? 0.40343 0.50286 0.54099 -0.01993 0.00205  0.04708  91  LYS F O   
10052 C CB  . LYS F 92  ? 0.45525 0.57162 0.58306 -0.00975 0.02357  0.04286  91  LYS F CB  
10053 C CG  . LYS F 92  ? 0.50525 0.62221 0.63104 -0.01026 0.03378  0.04817  91  LYS F CG  
10054 C CD  . LYS F 92  ? 0.52634 0.63404 0.62625 -0.00881 0.04469  0.04564  91  LYS F CD  
10055 C CE  . LYS F 92  ? 0.50889 0.61274 0.58703 -0.01273 0.03517  0.04019  91  LYS F CE  
10056 N NZ  . LYS F 92  ? 0.51991 0.60609 0.56422 -0.01713 0.03970  0.03765  91  LYS F NZ  
10057 N N   . ILE F 93  ? 0.38213 0.51009 0.57056 -0.02356 0.00987  0.06349  92  ILE F N   
10058 C CA  . ILE F 93  ? 0.44406 0.56685 0.64253 -0.03266 0.00407  0.07035  92  ILE F CA  
10059 C C   . ILE F 93  ? 0.39002 0.51750 0.58743 -0.02819 0.02297  0.07555  92  ILE F C   
10060 O O   . ILE F 93  ? 0.38471 0.52608 0.59774 -0.02297 0.03976  0.08351  92  ILE F O   
10061 C CB  . ILE F 93  ? 0.38867 0.52509 0.62790 -0.04431 -0.00906 0.08475  92  ILE F CB  
10062 C CG1 . ILE F 93  ? 0.42886 0.55449 0.65919 -0.05105 -0.03261 0.08031  92  ILE F CG1 
10063 C CG2 . ILE F 93  ? 0.35011 0.47820 0.59985 -0.05734 -0.01578 0.09334  92  ILE F CG2 
10064 C CD1 . ILE F 93  ? 0.45302 0.59391 0.72514 -0.06670 -0.05372 0.09807  92  ILE F CD1 
10065 N N   . VAL F 94  ? 0.36675 0.47874 0.54212 -0.02852 0.02222  0.07251  93  VAL F N   
10066 C CA  . VAL F 94  ? 0.39956 0.51169 0.56608 -0.02519 0.03652  0.07839  93  VAL F CA  
10067 C C   . VAL F 94  ? 0.38667 0.49082 0.56653 -0.03337 0.03380  0.08827  93  VAL F C   
10068 O O   . VAL F 94  ? 0.40569 0.48893 0.57278 -0.03657 0.02253  0.08450  93  VAL F O   
10069 C CB  . VAL F 94  ? 0.43889 0.54330 0.57319 -0.01875 0.03641  0.07189  93  VAL F CB  
10070 C CG1 . VAL F 94  ? 0.37647 0.47778 0.49715 -0.01762 0.04589  0.08037  93  VAL F CG1 
10071 C CG2 . VAL F 94  ? 0.39260 0.50269 0.51454 -0.01503 0.03742  0.06391  93  VAL F CG2 
10072 N N   . LYS F 95  ? 0.34333 0.45972 0.54643 -0.03594 0.04680  0.10203  94  LYS F N   
10073 C CA  . LYS F 95  ? 0.42819 0.53932 0.65103 -0.04684 0.04429  0.11487  94  LYS F CA  
10074 C C   . LYS F 95  ? 0.45759 0.55171 0.65316 -0.04279 0.05237  0.11738  94  LYS F C   
10075 O O   . LYS F 95  ? 0.47047 0.56562 0.64112 -0.03312 0.06480  0.11626  94  LYS F O   
10076 C CB  . LYS F 95  ? 0.39711 0.53399 0.66563 -0.05069 0.05781  0.13415  94  LYS F CB  
10077 C CG  . LYS F 95  ? 0.52800 0.68754 0.83427 -0.05425 0.04845  0.13832  94  LYS F CG  
10078 C CD  . LYS F 95  ? 0.54077 0.73259 0.90478 -0.05558 0.06488  0.16426  94  LYS F CD  
10079 C CE  . LYS F 95  ? 0.65130 0.87041 1.06097 -0.05891 0.05204  0.17347  94  LYS F CE  
10080 N NZ  . LYS F 95  ? 0.61851 0.87710 1.09928 -0.05951 0.06804  0.20565  94  LYS F NZ  
10081 N N   . TRP F 96  ? 0.45328 0.52697 0.64988 -0.05161 0.04309  0.12179  95  TRP F N   
10082 C CA  . TRP F 96  ? 0.45176 0.50852 0.62836 -0.04778 0.05071  0.12864  95  TRP F CA  
10083 C C   . TRP F 96  ? 0.44527 0.51548 0.63642 -0.04929 0.07024  0.14581  95  TRP F C   
10084 O O   . TRP F 96  ? 0.49753 0.58260 0.72726 -0.05931 0.07440  0.15822  95  TRP F O   
10085 C CB  . TRP F 96  ? 0.45037 0.47316 0.62168 -0.05671 0.03789  0.12929  95  TRP F CB  
10086 C CG  . TRP F 96  ? 0.52286 0.52492 0.67631 -0.05163 0.04581  0.13874  95  TRP F CG  
10087 C CD1 . TRP F 96  ? 0.50222 0.50698 0.63254 -0.03637 0.05385  0.14087  95  TRP F CD1 
10088 C CD2 . TRP F 96  ? 0.51004 0.48454 0.66817 -0.06332 0.04413  0.15007  95  TRP F CD2 
10089 N NE1 . TRP F 96  ? 0.51490 0.49703 0.63597 -0.03523 0.05835  0.15348  95  TRP F NE1 
10090 C CE2 . TRP F 96  ? 0.53609 0.49699 0.67233 -0.05120 0.05413  0.15832  95  TRP F CE2 
10091 C CE3 . TRP F 96  ? 0.54001 0.49897 0.71924 -0.08518 0.03242  0.15606  95  TRP F CE3 
10092 C CZ2 . TRP F 96  ? 0.55949 0.48910 0.69224 -0.05760 0.05639  0.17101  95  TRP F CZ2 
10093 C CZ3 . TRP F 96  ? 0.55724 0.48377 0.73234 -0.09462 0.03299  0.16801  95  TRP F CZ3 
10094 C CH2 . TRP F 96  ? 0.63512 0.54589 0.78613 -0.07955 0.04670  0.17472  95  TRP F CH2 
10095 N N   . ASP F 97  ? 0.49335 0.55829 0.65384 -0.03964 0.08224  0.14933  96  ASP F N   
10096 C CA  . ASP F 97  ? 0.57132 0.64038 0.73104 -0.03856 0.10491  0.16515  96  ASP F CA  
10097 C C   . ASP F 97  ? 0.51984 0.57538 0.69058 -0.04662 0.10869  0.18226  96  ASP F C   
10098 O O   . ASP F 97  ? 0.64633 0.70060 0.80989 -0.04457 0.12954  0.19754  96  ASP F O   
10099 C CB  . ASP F 97  ? 0.55821 0.61885 0.66796 -0.02784 0.11320  0.16190  96  ASP F CB  
10100 C CG  . ASP F 97  ? 0.54997 0.59539 0.63070 -0.02468 0.09888  0.16237  96  ASP F CG  
10101 O OD1 . ASP F 97  ? 0.52486 0.56200 0.62090 -0.02671 0.08747  0.16344  96  ASP F OD1 
10102 O OD2 . ASP F 97  ? 0.62710 0.66584 0.66760 -0.02017 0.09870  0.16333  96  ASP F OD2 
10103 N N   . ARG F 98  ? 0.54486 0.58349 0.72615 -0.05550 0.09065  0.18008  97  ARG F N   
10104 C CA  . ARG F 98  ? 0.59841 0.61668 0.78964 -0.06616 0.09165  0.19581  97  ARG F CA  
10105 C C   . ARG F 98  ? 0.70092 0.70222 0.85672 -0.05573 0.10241  0.20534  97  ARG F C   
10106 O O   . ARG F 98  ? 0.72770 0.72070 0.88922 -0.06132 0.11487  0.22401  97  ARG F O   
10107 C CB  . ARG F 98  ? 0.62107 0.66000 0.86061 -0.08060 0.10271  0.21518  97  ARG F CB  
10108 C CG  . ARG F 98  ? 0.60655 0.66471 0.88843 -0.09411 0.08635  0.21191  97  ARG F CG  
10109 C CD  . ARG F 98  ? 0.70471 0.79378 1.04746 -0.10748 0.09811  0.23842  97  ARG F CD  
10110 N NE  . ARG F 98  ? 0.76651 0.87640 1.15537 -0.12361 0.07606  0.24044  97  ARG F NE  
10111 C CZ  . ARG F 98  ? 0.85645 0.95022 1.26563 -0.14997 0.04736  0.24587  97  ARG F CZ  
10112 N NH1 . ARG F 98  ? 0.84635 0.89952 1.23411 -0.16214 0.03995  0.24858  97  ARG F NH1 
10113 N NH2 . ARG F 98  ? 0.79014 0.90428 1.23804 -0.16564 0.02385  0.24954  97  ARG F NH2 
10114 N N   . ASP F 99  ? 0.63883 0.63666 0.76052 -0.04156 0.09615  0.19544  98  ASP F N   
10115 C CA  . ASP F 99  ? 0.74109 0.72507 0.82968 -0.03183 0.09911  0.20656  98  ASP F CA  
10116 C C   . ASP F 99  ? 0.82089 0.80737 0.89173 -0.03227 0.11894  0.22191  98  ASP F C   
10117 O O   . ASP F 99  ? 0.72380 0.72540 0.79629 -0.03318 0.13265  0.21946  98  ASP F O   
10118 C CB  . ASP F 99  ? 0.71684 0.66929 0.80708 -0.03246 0.09385  0.21525  98  ASP F CB  
10119 C CG  . ASP F 99  ? 0.89050 0.83260 0.95298 -0.01712 0.08992  0.22470  98  ASP F CG  
10120 O OD1 . ASP F 99  ? 0.88771 0.84941 0.93532 -0.00811 0.08289  0.22046  98  ASP F OD1 
10121 O OD2 . ASP F 99  ? 0.79209 0.70673 0.85001 -0.01502 0.09251  0.23885  98  ASP F OD2 
10122 N N   . ASN G 2   ? 0.86238 0.73047 1.13472 -0.04737 -0.20611 -0.02937 1   ASN G N   
10123 C CA  . ASN G 2   ? 0.90035 0.79895 1.16744 -0.03754 -0.18236 -0.01109 1   ASN G CA  
10124 C C   . ASN G 2   ? 0.80326 0.72668 1.04660 -0.02938 -0.17339 -0.01864 1   ASN G C   
10125 O O   . ASN G 2   ? 0.81578 0.76978 1.06900 -0.03197 -0.16607 -0.00030 1   ASN G O   
10126 C CB  . ASN G 2   ? 0.77085 0.69239 1.07238 -0.04853 -0.17893 0.02247  1   ASN G CB  
10127 N N   . ALA G 3   ? 0.78501 0.69609 0.99770 -0.01835 -0.17330 -0.04431 2   ALA G N   
10128 C CA  . ALA G 3   ? 0.73462 0.66761 0.92472 -0.01040 -0.16543 -0.05121 2   ALA G CA  
10129 C C   . ALA G 3   ? 0.81218 0.76022 0.98668 0.00253  -0.14217 -0.04308 2   ALA G C   
10130 O O   . ALA G 3   ? 0.81020 0.77973 0.97357 0.00734  -0.13326 -0.03999 2   ALA G O   
10131 C CB  . ALA G 3   ? 0.72912 0.64621 0.89292 -0.00382 -0.17511 -0.08045 2   ALA G CB  
10132 N N   . GLY G 4   ? 0.63962 0.57626 0.81314 0.00788  -0.13307 -0.03930 3   GLY G N   
10133 C CA  . GLY G 4   ? 0.49157 0.43990 0.64842 0.01864  -0.11335 -0.03369 3   GLY G CA  
10134 C C   . GLY G 4   ? 0.49220 0.43484 0.62052 0.02973  -0.10924 -0.05375 3   GLY G C   
10135 O O   . GLY G 4   ? 0.52168 0.44546 0.64342 0.03358  -0.11597 -0.06900 3   GLY G O   
10136 N N   . VAL G 5   ? 0.54859 0.50787 0.66072 0.03564  -0.09773 -0.05262 4   VAL G N   
10137 C CA  . VAL G 5   ? 0.45088 0.41041 0.53808 0.04522  -0.09283 -0.06766 4   VAL G CA  
10138 C C   . VAL G 5   ? 0.52886 0.50004 0.60882 0.04507  -0.09894 -0.07480 4   VAL G C   
10139 O O   . VAL G 5   ? 0.49625 0.48420 0.58108 0.04259  -0.09505 -0.06305 4   VAL G O   
10140 C CB  . VAL G 5   ? 0.42323 0.39093 0.49731 0.05114  -0.07592 -0.06035 4   VAL G CB  
10141 C CG1 . VAL G 5   ? 0.39507 0.36438 0.44772 0.05927  -0.07198 -0.07336 4   VAL G CG1 
10142 C CG2 . VAL G 5   ? 0.40210 0.36231 0.48301 0.05053  -0.07078 -0.05146 4   VAL G CG2 
10143 N N   . THR G 6   ? 0.42312 0.38683 0.49048 0.04920  -0.10803 -0.09355 5   THR G N   
10144 C CA  . THR G 6   ? 0.54745 0.52297 0.60499 0.04978  -0.11575 -0.10225 5   THR G CA  
10145 C C   . THR G 6   ? 0.52369 0.50724 0.55618 0.06184  -0.10747 -0.11239 5   THR G C   
10146 O O   . THR G 6   ? 0.52563 0.49789 0.54703 0.06946  -0.10837 -0.12599 5   THR G O   
10147 C CB  . THR G 6   ? 0.51552 0.47602 0.57786 0.04407  -0.13592 -0.11680 5   THR G CB  
10148 O OG1 . THR G 6   ? 0.69383 0.64860 0.78356 0.03080  -0.14420 -0.10414 5   THR G OG1 
10149 C CG2 . THR G 6   ? 0.61547 0.59102 0.66494 0.04458  -0.14505 -0.12622 5   THR G CG2 
10150 N N   . GLN G 7   ? 0.45050 0.45451 0.47559 0.06423  -0.09899 -0.10407 6   GLN G N   
10151 C CA  . GLN G 7   ? 0.52246 0.53828 0.52660 0.07428  -0.09133 -0.10980 6   GLN G CA  
10152 C C   . GLN G 7   ? 0.48280 0.51837 0.47879 0.07556  -0.09667 -0.11101 6   GLN G C   
10153 O O   . GLN G 7   ? 0.54502 0.59023 0.55281 0.06895  -0.10028 -0.10051 6   GLN G O   
10154 C CB  . GLN G 7   ? 0.53995 0.56069 0.54155 0.07651  -0.07444 -0.09670 6   GLN G CB  
10155 C CG  . GLN G 7   ? 0.46302 0.49432 0.47119 0.07313  -0.06717 -0.08002 6   GLN G CG  
10156 C CD  . GLN G 7   ? 0.48422 0.51364 0.48688 0.07520  -0.05217 -0.07053 6   GLN G CD  
10157 O OE1 . GLN G 7   ? 0.46145 0.48009 0.47079 0.07202  -0.04682 -0.06382 6   GLN G OE1 
10158 N NE2 . GLN G 7   ? 0.38703 0.42704 0.37700 0.08015  -0.04594 -0.06963 6   GLN G NE2 
10159 N N   . THR G 8   ? 0.49946 0.54403 0.47544 0.08501  -0.09691 -0.12262 7   THR G N   
10160 C CA  . THR G 8   ? 0.58119 0.64713 0.54517 0.08827  -0.10233 -0.12515 7   THR G CA  
10161 C C   . THR G 8   ? 0.67776 0.76116 0.62367 0.09952  -0.09044 -0.12366 7   THR G C   
10162 O O   . THR G 8   ? 0.55460 0.63168 0.49448 0.10569  -0.08320 -0.12820 7   THR G O   
10163 C CB  . THR G 8   ? 0.61162 0.67054 0.56690 0.08832  -0.12098 -0.14581 7   THR G CB  
10164 O OG1 . THR G 8   ? 0.63842 0.67952 0.58239 0.09679  -0.12152 -0.16283 7   THR G OG1 
10165 C CG2 . THR G 8   ? 0.62247 0.66894 0.59897 0.07421  -0.13508 -0.14380 7   THR G CG2 
10166 N N   . PRO G 9   ? 0.63257 0.74056 0.57153 0.10229  -0.08809 -0.11496 8   PRO G N   
10167 C CA  . PRO G 9   ? 0.50633 0.62749 0.45396 0.09610  -0.09490 -0.10548 8   PRO G CA  
10168 C C   . PRO G 9   ? 0.46999 0.59183 0.43436 0.09150  -0.08285 -0.08332 8   PRO G C   
10169 O O   . PRO G 9   ? 0.43667 0.55002 0.40141 0.09333  -0.06954 -0.07655 8   PRO G O   
10170 C CB  . PRO G 9   ? 0.59059 0.73979 0.51907 0.10489  -0.09599 -0.10657 8   PRO G CB  
10171 C CG  . PRO G 9   ? 0.61410 0.76833 0.53242 0.11374  -0.08090 -0.10256 8   PRO G CG  
10172 C CD  . PRO G 9   ? 0.54069 0.66946 0.46195 0.11330  -0.07917 -0.11349 8   PRO G CD  
10173 N N   . LYS G 10  ? 0.43455 0.56667 0.41214 0.08608  -0.08782 -0.07233 9   LYS G N   
10174 C CA  . LYS G 10  ? 0.56857 0.70110 0.56046 0.08478  -0.07545 -0.05165 9   LYS G CA  
10175 C C   . LYS G 10  ? 0.47568 0.62325 0.45880 0.09264  -0.06313 -0.03862 9   LYS G C   
10176 O O   . LYS G 10  ? 0.44545 0.58274 0.43199 0.09421  -0.04922 -0.02700 9   LYS G O   
10177 C CB  . LYS G 10  ? 0.46039 0.60300 0.47140 0.07808  -0.08389 -0.04181 9   LYS G CB  
10178 C CG  . LYS G 10  ? 0.55457 0.70204 0.57899 0.08042  -0.07051 -0.01953 9   LYS G CG  
10179 C CD  . LYS G 10  ? 0.49155 0.61462 0.51722 0.08150  -0.05632 -0.01663 9   LYS G CD  
10180 C CE  . LYS G 10  ? 0.60684 0.73193 0.63790 0.08771  -0.04131 0.00273  9   LYS G CE  
10181 N NZ  . LYS G 10  ? 0.72620 0.82632 0.75096 0.08985  -0.02763 0.00294  9   LYS G NZ  
10182 N N   . PHE G 11  ? 0.42956 0.60055 0.40065 0.09760  -0.06845 -0.04023 10  PHE G N   
10183 C CA  . PHE G 11  ? 0.47329 0.66078 0.43688 0.10510  -0.05742 -0.02611 10  PHE G CA  
10184 C C   . PHE G 11  ? 0.54686 0.74852 0.48980 0.11188  -0.05941 -0.03691 10  PHE G C   
10185 O O   . PHE G 11  ? 0.53260 0.73784 0.46475 0.11260  -0.07210 -0.05521 10  PHE G O   
10186 C CB  . PHE G 11  ? 0.40306 0.61484 0.37429 0.10702  -0.05937 -0.00931 10  PHE G CB  
10187 C CG  . PHE G 11  ? 0.39561 0.59887 0.38740 0.10377  -0.05464 0.00496  10  PHE G CG  
10188 C CD1 . PHE G 11  ? 0.48958 0.68097 0.48667 0.10802  -0.03827 0.02091  10  PHE G CD1 
10189 C CD2 . PHE G 11  ? 0.41990 0.62738 0.42571 0.09688  -0.06667 0.00295  10  PHE G CD2 
10190 C CE1 . PHE G 11  ? 0.43034 0.61459 0.44380 0.10815  -0.03251 0.03348  10  PHE G CE1 
10191 C CE2 . PHE G 11  ? 0.50249 0.70722 0.52808 0.09570  -0.06091 0.01833  10  PHE G CE2 
10192 C CZ  . PHE G 11  ? 0.44781 0.64116 0.47593 0.10272  -0.04305 0.03308  10  PHE G CZ  
10193 N N   . GLN G 12  ? 0.40979 0.61924 0.34729 0.11729  -0.04667 -0.02486 11  GLN G N   
10194 C CA  . GLN G 12  ? 0.50291 0.73382 0.42223 0.12557  -0.04578 -0.02912 11  GLN G CA  
10195 C C   . GLN G 12  ? 0.47507 0.71983 0.39538 0.12952  -0.03203 -0.00693 11  GLN G C   
10196 O O   . GLN G 12  ? 0.46536 0.69097 0.39575 0.12522  -0.02139 0.00340  11  GLN G O   
10197 C CB  . GLN G 12  ? 0.54498 0.76189 0.45608 0.12686  -0.04599 -0.04705 11  GLN G CB  
10198 C CG  . GLN G 12  ? 0.52911 0.77060 0.42082 0.13791  -0.04405 -0.05207 11  GLN G CG  
10199 C CD  . GLN G 12  ? 0.64275 0.90388 0.51653 0.14474  -0.05736 -0.06633 11  GLN G CD  
10200 O OE1 . GLN G 12  ? 0.75592 1.00184 0.62532 0.14287  -0.07024 -0.08708 11  GLN G OE1 
10201 N NE2 . GLN G 12  ? 0.59712 0.89164 0.45996 0.15239  -0.05505 -0.05503 11  GLN G NE2 
10202 N N   . VAL G 13  ? 0.38193 0.65939 0.29148 0.13730  -0.03284 0.00085  12  VAL G N   
10203 C CA  . VAL G 13  ? 0.41097 0.70516 0.32143 0.14148  -0.02043 0.02330  12  VAL G CA  
10204 C C   . VAL G 13  ? 0.53633 0.84940 0.43151 0.14850  -0.01729 0.01751  12  VAL G C   
10205 O O   . VAL G 13  ? 0.49166 0.81980 0.36918 0.15551  -0.02600 -0.00049 12  VAL G O   
10206 C CB  . VAL G 13  ? 0.47585 0.79818 0.38700 0.14653  -0.02172 0.04137  12  VAL G CB  
10207 C CG1 . VAL G 13  ? 0.54620 0.89617 0.43978 0.15226  -0.03604 0.02682  12  VAL G CG1 
10208 C CG2 . VAL G 13  ? 0.51278 0.85374 0.42533 0.15124  -0.00914 0.06626  12  VAL G CG2 
10209 N N   . LEU G 14  ? 0.49242 0.80398 0.39438 0.14676  -0.00515 0.03236  13  LEU G N   
10210 C CA  . LEU G 14  ? 0.54713 0.87895 0.43895 0.15313  -0.00029 0.03054  13  LEU G CA  
10211 C C   . LEU G 14  ? 0.45201 0.80881 0.34919 0.15506  0.01091  0.05892  13  LEU G C   
10212 O O   . LEU G 14  ? 0.46798 0.81132 0.38072 0.14793  0.01670  0.07863  13  LEU G O   
10213 C CB  . LEU G 14  ? 0.49260 0.79874 0.39068 0.14690  0.00219  0.01964  13  LEU G CB  
10214 C CG  . LEU G 14  ? 0.48182 0.76584 0.37442 0.14653  -0.00794 -0.00779 13  LEU G CG  
10215 C CD1 . LEU G 14  ? 0.52895 0.79067 0.43032 0.14026  -0.00394 -0.01272 13  LEU G CD1 
10216 C CD2 . LEU G 14  ? 0.47515 0.78166 0.34594 0.15970  -0.01527 -0.02581 13  LEU G CD2 
10217 N N   . LYS G 15  ? 0.49006 0.88319 0.37402 0.16568  0.01411  0.06129  14  LYS G N   
10218 C CA  . LYS G 15  ? 0.52376 0.94455 0.41449 0.16723  0.02549  0.08942  14  LYS G CA  
10219 C C   . LYS G 15  ? 0.53202 0.94488 0.43344 0.16088  0.03244  0.09223  14  LYS G C   
10220 O O   . LYS G 15  ? 0.57007 0.97243 0.46552 0.16249  0.02906  0.07079  14  LYS G O   
10221 C CB  . LYS G 15  ? 0.47158 0.94252 0.34173 0.18360  0.02603  0.09293  14  LYS G CB  
10222 C CG  . LYS G 15  ? 0.55938 1.06643 0.43705 0.18645  0.03773  0.12652  14  LYS G CG  
10223 C CD  . LYS G 15  ? 0.53188 1.09088 0.38484 0.20484  0.03761  0.12763  14  LYS G CD  
10224 C CE  . LYS G 15  ? 0.70257 1.29689 0.57241 0.20672  0.04957  0.15868  14  LYS G CE  
10225 N NZ  . LYS G 15  ? 0.73314 1.32596 0.62112 0.19871  0.05399  0.19047  14  LYS G NZ  
10226 N N   . THR G 16  ? 0.52323 0.94013 0.44213 0.15282  0.04137  0.11983  15  THR G N   
10227 C CA  . THR G 16  ? 0.55550 0.97065 0.48703 0.14485  0.04696  0.12658  15  THR G CA  
10228 C C   . THR G 16  ? 0.51660 0.97070 0.43467 0.15889  0.04956  0.11897  15  THR G C   
10229 O O   . THR G 16  ? 0.49898 0.99512 0.40398 0.17308  0.05302  0.12697  15  THR G O   
10230 C CB  . THR G 16  ? 0.54993 0.97066 0.50181 0.13449  0.05501  0.16051  15  THR G CB  
10231 O OG1 . THR G 16  ? 0.43358 0.81163 0.39668 0.12293  0.05315  0.16514  15  THR G OG1 
10232 C CG2 . THR G 16  ? 0.43259 0.85735 0.39923 0.12459  0.05918  0.16943  15  THR G CG2 
10233 N N   . GLY G 17  ? 0.47661 0.91743 0.39679 0.15646  0.04820  0.10348  16  GLY G N   
10234 C CA  . GLY G 17  ? 0.47197 0.94495 0.38020 0.17146  0.05133  0.09446  16  GLY G CA  
10235 C C   . GLY G 17  ? 0.50215 0.96605 0.38663 0.18543  0.04319  0.06098  16  GLY G C   
10236 O O   . GLY G 17  ? 0.56381 1.04307 0.43839 0.19822  0.04515  0.04860  16  GLY G O   
10237 N N   . GLN G 18  ? 0.52480 0.96402 0.40100 0.18344  0.03388  0.04679  17  GLN G N   
10238 C CA  . GLN G 18  ? 0.58497 1.01284 0.44002 0.19412  0.02380  0.01550  17  GLN G CA  
10239 C C   . GLN G 18  ? 0.61831 1.00916 0.48046 0.18795  0.01918  -0.00382 17  GLN G C   
10240 O O   . GLN G 18  ? 0.54139 0.90639 0.42355 0.17228  0.02047  0.00405  17  GLN G O   
10241 C CB  . GLN G 18  ? 0.64582 1.06142 0.49455 0.19103  0.01421  0.00996  17  GLN G CB  
10242 C CG  . GLN G 18  ? 0.75503 1.16281 0.58119 0.20063  0.00142  -0.02055 17  GLN G CG  
10243 C CD  . GLN G 18  ? 0.75007 1.15435 0.57262 0.19646  -0.00855 -0.02143 17  GLN G CD  
10244 O OE1 . GLN G 18  ? 0.65764 1.07418 0.49045 0.19146  -0.00404 0.00221  17  GLN G OE1 
10245 N NE2 . GLN G 18  ? 0.77573 1.16323 0.58528 0.19820  -0.02267 -0.04757 17  GLN G NE2 
10246 N N   . SER G 19  ? 0.70277 1.09061 0.54712 0.20112  0.01355  -0.02939 18  SER G N   
10247 C CA  . SER G 19  ? 0.68159 1.03465 0.53136 0.19742  0.00817  -0.04839 18  SER G CA  
10248 C C   . SER G 19  ? 0.59755 0.91517 0.44491 0.19008  -0.00526 -0.06658 18  SER G C   
10249 O O   . SER G 19  ? 0.58445 0.90859 0.41940 0.19295  -0.01221 -0.07151 18  SER G O   
10250 C CB  . SER G 19  ? 0.68889 1.05502 0.52286 0.21676  0.00998  -0.06504 18  SER G CB  
10251 O OG  . SER G 19  ? 0.85938 1.26358 0.69808 0.22419  0.02314  -0.04575 18  SER G OG  
10252 N N   . MET G 20  ? 0.56428 0.84700 0.42470 0.18023  -0.00923 -0.07498 19  MET G N   
10253 C CA  A MET G 20  ? 0.54618 0.79622 0.40962 0.17133  -0.02110 -0.08829 19  MET G CA  
10254 C CA  B MET G 20  ? 0.54773 0.79819 0.41013 0.17214  -0.02139 -0.08936 19  MET G CA  
10255 C C   . MET G 20  ? 0.57210 0.79098 0.44563 0.16673  -0.02415 -0.09979 19  MET G C   
10256 O O   . MET G 20  ? 0.55044 0.76809 0.43622 0.16234  -0.01641 -0.08960 19  MET G O   
10257 C CB  A MET G 20  ? 0.65007 0.89298 0.52783 0.15699  -0.01996 -0.07058 19  MET G CB  
10258 C CB  B MET G 20  ? 0.64787 0.89206 0.52294 0.15849  -0.02141 -0.07308 19  MET G CB  
10259 C CG  A MET G 20  ? 0.61614 0.83047 0.50070 0.14767  -0.03064 -0.07987 19  MET G CG  
10260 C CG  B MET G 20  ? 0.63041 0.85430 0.50618 0.15264  -0.03407 -0.08467 19  MET G CG  
10261 S SD  A MET G 20  ? 0.61868 0.84151 0.48529 0.15473  -0.04554 -0.09764 19  MET G SD  
10262 S SD  B MET G 20  ? 0.62263 0.81930 0.52207 0.13550  -0.03156 -0.07029 19  MET G SD  
10263 C CE  A MET G 20  ? 0.61126 0.79987 0.49498 0.14018  -0.05673 -0.10358 19  MET G CE  
10264 C CE  B MET G 20  ? 0.66636 0.84796 0.57503 0.13173  -0.02338 -0.06873 19  MET G CE  
10265 N N   . THR G 21  ? 0.51173 0.70631 0.38127 0.16661  -0.03621 -0.11944 20  THR G N   
10266 C CA  . THR G 21  ? 0.60099 0.76479 0.48123 0.16206  -0.04027 -0.12920 20  THR G CA  
10267 C C   . THR G 21  ? 0.57557 0.71349 0.46733 0.14825  -0.04994 -0.13115 20  THR G C   
10268 O O   . THR G 21  ? 0.65946 0.79575 0.54402 0.14811  -0.06057 -0.14054 20  THR G O   
10269 C CB  . THR G 21  ? 0.56904 0.72591 0.43507 0.17716  -0.04567 -0.15139 20  THR G CB  
10270 O OG1 . THR G 21  ? 0.74314 0.92942 0.59812 0.19263  -0.03523 -0.14812 20  THR G OG1 
10271 C CG2 . THR G 21  ? 0.55639 0.68241 0.43626 0.17276  -0.04883 -0.15773 20  THR G CG2 
10272 N N   . LEU G 22  ? 0.45736 0.57763 0.36676 0.13679  -0.04653 -0.12158 21  LEU G N   
10273 C CA  . LEU G 22  ? 0.45080 0.54794 0.37327 0.12502  -0.05389 -0.12165 21  LEU G CA  
10274 C C   . LEU G 22  ? 0.51562 0.58797 0.44342 0.12528  -0.06126 -0.13520 21  LEU G C   
10275 O O   . LEU G 22  ? 0.49415 0.56263 0.42398 0.12940  -0.05605 -0.13583 21  LEU G O   
10276 C CB  . LEU G 22  ? 0.39845 0.49058 0.33453 0.11411  -0.04525 -0.10335 21  LEU G CB  
10277 C CG  . LEU G 22  ? 0.50309 0.61330 0.43716 0.11275  -0.03771 -0.08761 21  LEU G CG  
10278 C CD1 . LEU G 22  ? 0.45842 0.55530 0.40399 0.10290  -0.03034 -0.07313 21  LEU G CD1 
10279 C CD2 . LEU G 22  ? 0.63938 0.76067 0.56885 0.11437  -0.04509 -0.08916 21  LEU G CD2 
10280 N N   . GLN G 23  ? 0.50152 0.55816 0.43333 0.12040  -0.07389 -0.14437 22  GLN G N   
10281 C CA  . GLN G 23  ? 0.51070 0.54086 0.44981 0.11937  -0.08260 -0.15601 22  GLN G CA  
10282 C C   . GLN G 23  ? 0.50937 0.52432 0.46991 0.10596  -0.08239 -0.14353 22  GLN G C   
10283 O O   . GLN G 23  ? 0.50139 0.52359 0.46954 0.09766  -0.07987 -0.13055 22  GLN G O   
10284 C CB  . GLN G 23  ? 0.54270 0.56272 0.47338 0.12122  -0.09879 -0.17461 22  GLN G CB  
10285 C CG  . GLN G 23  ? 0.59939 0.63542 0.50427 0.13631  -0.09980 -0.18903 22  GLN G CG  
10286 C CD  . GLN G 23  ? 0.74606 0.77301 0.64019 0.15177  -0.09687 -0.20282 22  GLN G CD  
10287 O OE1 . GLN G 23  ? 0.76850 0.78588 0.67474 0.15202  -0.08989 -0.19651 22  GLN G OE1 
10288 N NE2 . GLN G 23  ? 0.92021 0.95139 0.79048 0.16602  -0.10214 -0.22164 22  GLN G NE2 
10289 N N   . CYS G 24  ? 0.50974 0.50478 0.47964 0.10548  -0.08431 -0.14658 23  CYS G N   
10290 C CA  . CYS G 24  ? 0.45698 0.43888 0.44643 0.09423  -0.08433 -0.13467 23  CYS G CA  
10291 C C   . CYS G 24  ? 0.48859 0.44606 0.48742 0.09462  -0.09325 -0.14304 23  CYS G C   
10292 O O   . CYS G 24  ? 0.51279 0.46459 0.50556 0.10476  -0.09117 -0.15091 23  CYS G O   
10293 C CB  . CYS G 24  ? 0.46397 0.45331 0.45597 0.09239  -0.07050 -0.11996 23  CYS G CB  
10294 S SG  . CYS G 24  ? 0.59416 0.57125 0.60542 0.08106  -0.06864 -0.10483 23  CYS G SG  
10295 N N   . ALA G 25  ? 0.48960 0.43375 0.50491 0.08392  -0.10293 -0.13952 24  ALA G N   
10296 C CA  . ALA G 25  ? 0.47658 0.39506 0.50491 0.08195  -0.11237 -0.14422 24  ALA G CA  
10297 C C   . ALA G 25  ? 0.52764 0.44284 0.57926 0.06933  -0.11184 -0.12550 24  ALA G C   
10298 O O   . ALA G 25  ? 0.55928 0.48750 0.61803 0.06088  -0.11117 -0.11451 24  ALA G O   
10299 C CB  . ALA G 25  ? 0.47253 0.37435 0.49728 0.08140  -0.12976 -0.16249 24  ALA G CB  
10300 N N   . GLN G 26  ? 0.52547 0.42568 0.58901 0.06952  -0.11129 -0.12043 25  GLN G N   
10301 C CA  . GLN G 26  ? 0.52049 0.41816 0.60649 0.05891  -0.11104 -0.10179 25  GLN G CA  
10302 C C   . GLN G 26  ? 0.60556 0.47643 0.70846 0.05579  -0.12364 -0.10463 25  GLN G C   
10303 O O   . GLN G 26  ? 0.52089 0.37559 0.61788 0.06560  -0.12518 -0.11565 25  GLN G O   
10304 C CB  . GLN G 26  ? 0.41144 0.32095 0.49572 0.06152  -0.09601 -0.08756 25  GLN G CB  
10305 C CG  . GLN G 26  ? 0.48485 0.38980 0.56014 0.07231  -0.09117 -0.09352 25  GLN G CG  
10306 C CD  . GLN G 26  ? 0.51397 0.40226 0.60628 0.07201  -0.09517 -0.08664 25  GLN G CD  
10307 O OE1 . GLN G 26  ? 0.49334 0.37647 0.60456 0.06263  -0.09920 -0.07373 25  GLN G OE1 
10308 N NE2 . GLN G 26  ? 0.44251 0.32443 0.52971 0.08295  -0.09365 -0.09320 25  GLN G NE2 
10309 N N   . ASP G 27  ? 0.55455 0.42101 0.67977 0.04246  -0.13269 -0.09360 26  ASP G N   
10310 C CA  . ASP G 27  ? 0.59150 0.43080 0.73721 0.03628  -0.14622 -0.09316 26  ASP G CA  
10311 C C   . ASP G 27  ? 0.54397 0.38686 0.71322 0.02995  -0.14060 -0.06799 26  ASP G C   
10312 O O   . ASP G 27  ? 0.60477 0.43391 0.79922 0.01904  -0.15155 -0.05816 26  ASP G O   
10313 C CB  . ASP G 27  ? 0.64616 0.47630 0.80218 0.02376  -0.16454 -0.09976 26  ASP G CB  
10314 C CG  . ASP G 27  ? 0.73749 0.59462 0.90862 0.01126  -0.16290 -0.08041 26  ASP G CG  
10315 O OD1 . ASP G 27  ? 0.78304 0.66407 0.95156 0.01465  -0.14642 -0.06519 26  ASP G OD1 
10316 O OD2 . ASP G 27  ? 0.80328 0.65767 0.98882 -0.00165 -0.17853 -0.08050 26  ASP G OD2 
10317 N N   . MET G 28  ? 0.55467 0.41661 0.71569 0.03624  -0.12417 -0.05685 27  MET G N   
10318 C CA  . MET G 28  ? 0.50160 0.37146 0.67941 0.03259  -0.11704 -0.03322 27  MET G CA  
10319 C C   . MET G 28  ? 0.50799 0.36640 0.68509 0.04152  -0.11352 -0.03206 27  MET G C   
10320 O O   . MET G 28  ? 0.49593 0.36454 0.68192 0.04083  -0.10600 -0.01285 27  MET G O   
10321 C CB  . MET G 28  ? 0.45185 0.35054 0.61959 0.03330  -0.10193 -0.02111 27  MET G CB  
10322 C CG  . MET G 28  ? 0.49180 0.40533 0.66565 0.02533  -0.10377 -0.01581 27  MET G CG  
10323 S SD  . MET G 28  ? 0.62903 0.57036 0.78593 0.03031  -0.08514 -0.00596 27  MET G SD  
10324 C CE  . MET G 28  ? 0.42656 0.36457 0.55182 0.04068  -0.08044 -0.02851 27  MET G CE  
10325 N N   . ASN G 29  ? 0.53929 0.37894 0.70544 0.05116  -0.11843 -0.05144 28  ASN G N   
10326 C CA  . ASN G 29  ? 0.48832 0.31878 0.65395 0.06209  -0.11492 -0.05072 28  ASN G CA  
10327 C C   . ASN G 29  ? 0.53536 0.39235 0.68786 0.06757  -0.09971 -0.04103 28  ASN G C   
10328 O O   . ASN G 29  ? 0.45924 0.31868 0.61858 0.07142  -0.09556 -0.02847 28  ASN G O   
10329 C CB  . ASN G 29  ? 0.52247 0.33336 0.71594 0.05694  -0.12255 -0.03562 28  ASN G CB  
10330 C CG  . ASN G 29  ? 0.75074 0.54098 0.94505 0.07016  -0.12410 -0.04141 28  ASN G CG  
10331 O OD1 . ASN G 29  ? 0.78120 0.56193 0.95801 0.08239  -0.12487 -0.06242 28  ASN G OD1 
10332 N ND2 . ASN G 29  ? 0.80988 0.59513 1.02489 0.06915  -0.12380 -0.02129 28  ASN G ND2 
10333 N N   . HIS G 30  ? 0.44234 0.31879 0.57605 0.06737  -0.09225 -0.04641 29  HIS G N   
10334 C CA  . HIS G 30  ? 0.46680 0.36497 0.58562 0.07103  -0.07982 -0.04037 29  HIS G CA  
10335 C C   . HIS G 30  ? 0.52656 0.42626 0.63221 0.08299  -0.07732 -0.05208 29  HIS G C   
10336 O O   . HIS G 30  ? 0.49692 0.38486 0.59799 0.09015  -0.08264 -0.06822 29  HIS G O   
10337 C CB  . HIS G 30  ? 0.39913 0.31376 0.50411 0.06625  -0.07321 -0.04107 29  HIS G CB  
10338 C CG  . HIS G 30  ? 0.49005 0.41158 0.60610 0.05735  -0.07117 -0.02512 29  HIS G CG  
10339 N ND1 . HIS G 30  ? 0.43731 0.37183 0.54388 0.05431  -0.06482 -0.02326 29  HIS G ND1 
10340 C CD2 . HIS G 30  ? 0.45416 0.37325 0.59095 0.05201  -0.07380 -0.00853 29  HIS G CD2 
10341 C CE1 . HIS G 30  ? 0.49138 0.43242 0.61157 0.04869  -0.06302 -0.00683 29  HIS G CE1 
10342 N NE2 . HIS G 30  ? 0.42859 0.36186 0.56768 0.04654  -0.06845 0.00303  29  HIS G NE2 
10343 N N   . ASN G 31  ? 0.38360 0.30001 0.48259 0.08547  -0.06927 -0.04340 30  ASN G N   
10344 C CA  . ASN G 31  ? 0.44407 0.36874 0.53390 0.09605  -0.06618 -0.04991 30  ASN G CA  
10345 C C   . ASN G 31  ? 0.44286 0.38712 0.51347 0.09527  -0.05930 -0.05548 30  ASN G C   
10346 O O   . ASN G 31  ? 0.39394 0.34512 0.45693 0.10400  -0.05790 -0.06463 30  ASN G O   
10347 C CB  . ASN G 31  ? 0.42076 0.35339 0.51859 0.09902  -0.06380 -0.03511 30  ASN G CB  
10348 C CG  . ASN G 31  ? 0.52123 0.43361 0.64010 0.10191  -0.07041 -0.02801 30  ASN G CG  
10349 O OD1 . ASN G 31  ? 0.56562 0.46347 0.68999 0.11283  -0.07441 -0.03584 30  ASN G OD1 
10350 N ND2 . ASN G 31  ? 0.49111 0.40223 0.62204 0.09296  -0.07119 -0.01228 30  ASN G ND2 
10351 N N   . SER G 32  ? 0.37515 0.32824 0.43817 0.08582  -0.05467 -0.04943 31  SER G N   
10352 C CA  . SER G 32  ? 0.45170 0.41992 0.49789 0.08345  -0.04860 -0.05262 31  SER G CA  
10353 C C   . SER G 32  ? 0.42666 0.39146 0.46623 0.08049  -0.04841 -0.06046 31  SER G C   
10354 O O   . SER G 32  ? 0.44829 0.40474 0.49414 0.07561  -0.05040 -0.05752 31  SER G O   
10355 C CB  . SER G 32  ? 0.43510 0.41288 0.47415 0.07611  -0.04360 -0.04148 31  SER G CB  
10356 O OG  . SER G 32  ? 0.50237 0.48623 0.54779 0.07844  -0.04468 -0.03250 31  SER G OG  
10357 N N   . MET G 33  ? 0.36575 0.34012 0.39416 0.08362  -0.04591 -0.06830 32  MET G N   
10358 C CA  . MET G 33  ? 0.41481 0.38951 0.43617 0.08196  -0.04543 -0.07439 32  MET G CA  
10359 C C   . MET G 33  ? 0.41427 0.40302 0.42264 0.07948  -0.03866 -0.07265 32  MET G C   
10360 O O   . MET G 33  ? 0.43295 0.43305 0.43847 0.08081  -0.03627 -0.07042 32  MET G O   
10361 C CB  . MET G 33  ? 0.39473 0.36459 0.41664 0.09004  -0.05159 -0.08738 32  MET G CB  
10362 C CG  . MET G 33  ? 0.43305 0.38371 0.46867 0.09067  -0.06049 -0.09016 32  MET G CG  
10363 S SD  . MET G 33  ? 0.51764 0.45676 0.54970 0.09836  -0.07031 -0.10885 32  MET G SD  
10364 C CE  . MET G 33  ? 0.39576 0.34300 0.42245 0.08994  -0.07104 -0.10846 32  MET G CE  
10365 N N   . TYR G 34  ? 0.35630 0.34468 0.35866 0.07545  -0.03601 -0.07213 33  TYR G N   
10366 C CA  . TYR G 34  ? 0.40347 0.39952 0.39499 0.07115  -0.02977 -0.06831 33  TYR G CA  
10367 C C   . TYR G 34  ? 0.44363 0.44397 0.43044 0.07294  -0.02862 -0.07121 33  TYR G C   
10368 O O   . TYR G 34  ? 0.47071 0.46683 0.46180 0.07498  -0.03254 -0.07470 33  TYR G O   
10369 C CB  . TYR G 34  ? 0.40262 0.39010 0.38962 0.06378  -0.02565 -0.06075 33  TYR G CB  
10370 C CG  . TYR G 34  ? 0.42826 0.41298 0.41876 0.06198  -0.02705 -0.05633 33  TYR G CG  
10371 C CD1 . TYR G 34  ? 0.38144 0.37227 0.36552 0.05793  -0.02621 -0.05339 33  TYR G CD1 
10372 C CD2 . TYR G 34  ? 0.42047 0.39831 0.42171 0.06350  -0.02993 -0.05344 33  TYR G CD2 
10373 C CE1 . TYR G 34  ? 0.45774 0.44916 0.44408 0.05667  -0.02797 -0.04829 33  TYR G CE1 
10374 C CE2 . TYR G 34  ? 0.44513 0.42286 0.45001 0.06252  -0.03080 -0.04702 33  TYR G CE2 
10375 C CZ  . TYR G 34  ? 0.49779 0.48291 0.49418 0.05970  -0.02966 -0.04474 33  TYR G CZ  
10376 O OH  . TYR G 34  ? 0.66509 0.65306 0.66419 0.05909  -0.03100 -0.03736 33  TYR G OH  
10377 N N   . TRP G 35  ? 0.35863 0.36873 0.33771 0.07132  -0.02397 -0.06829 34  TRP G N   
10378 C CA  . TRP G 35  ? 0.36618 0.38198 0.34044 0.07247  -0.02151 -0.06725 34  TRP G CA  
10379 C C   . TRP G 35  ? 0.40141 0.41198 0.36947 0.06521  -0.01534 -0.05888 34  TRP G C   
10380 O O   . TRP G 35  ? 0.41261 0.42738 0.37791 0.06046  -0.01360 -0.05534 34  TRP G O   
10381 C CB  . TRP G 35  ? 0.33998 0.37464 0.31129 0.07976  -0.02198 -0.07112 34  TRP G CB  
10382 C CG  . TRP G 35  ? 0.37904 0.41525 0.35066 0.08808  -0.02813 -0.08142 34  TRP G CG  
10383 C CD1 . TRP G 35  ? 0.42398 0.46111 0.39661 0.09629  -0.03290 -0.09127 34  TRP G CD1 
10384 C CD2 . TRP G 35  ? 0.42024 0.45600 0.39044 0.08895  -0.03121 -0.08344 34  TRP G CD2 
10385 N NE1 . TRP G 35  ? 0.45229 0.48641 0.42237 0.10135  -0.03970 -0.10123 34  TRP G NE1 
10386 C CE2 . TRP G 35  ? 0.42864 0.46407 0.39783 0.09617  -0.03931 -0.09606 34  TRP G CE2 
10387 C CE3 . TRP G 35  ? 0.36387 0.39945 0.33363 0.08484  -0.02826 -0.07553 34  TRP G CE3 
10388 C CZ2 . TRP G 35  ? 0.34445 0.38087 0.31193 0.09728  -0.04607 -0.10135 34  TRP G CZ2 
10389 C CZ3 . TRP G 35  ? 0.46404 0.50388 0.43413 0.08718  -0.03371 -0.07863 34  TRP G CZ3 
10390 C CH2 . TRP G 35  ? 0.41880 0.45977 0.38763 0.09231  -0.04329 -0.09162 34  TRP G CH2 
10391 N N   . TYR G 36  ? 0.42893 0.42990 0.39544 0.06441  -0.01256 -0.05541 35  TYR G N   
10392 C CA  . TYR G 36  ? 0.37832 0.36829 0.33763 0.05964  -0.00645 -0.04869 35  TYR G CA  
10393 C C   . TYR G 36  ? 0.46102 0.45761 0.41929 0.06260  -0.00327 -0.04354 35  TYR G C   
10394 O O   . TYR G 36  ? 0.41459 0.42307 0.37693 0.06837  -0.00597 -0.04520 35  TYR G O   
10395 C CB  . TYR G 36  ? 0.41714 0.38998 0.37447 0.05917  -0.00363 -0.04702 35  TYR G CB  
10396 C CG  . TYR G 36  ? 0.40837 0.37307 0.36245 0.05516  -0.00483 -0.04899 35  TYR G CG  
10397 C CD1 . TYR G 36  ? 0.40870 0.36300 0.35158 0.04862  -0.00300 -0.04844 35  TYR G CD1 
10398 C CD2 . TYR G 36  ? 0.36202 0.32918 0.32428 0.05729  -0.00865 -0.05066 35  TYR G CD2 
10399 C CE1 . TYR G 36  ? 0.42434 0.37388 0.36238 0.04497  -0.00501 -0.05008 35  TYR G CE1 
10400 C CE2 . TYR G 36  ? 0.43436 0.39699 0.39370 0.05435  -0.00953 -0.05033 35  TYR G CE2 
10401 C CZ  . TYR G 36  ? 0.46856 0.42379 0.41481 0.04855  -0.00769 -0.05030 35  TYR G CZ  
10402 O OH  . TYR G 36  ? 0.57333 0.52666 0.51481 0.04561  -0.00948 -0.04990 35  TYR G OH  
10403 N N   . ARG G 37  ? 0.41708 0.40509 0.36962 0.05819  0.00169  -0.03692 36  ARG G N   
10404 C CA  . ARG G 37  ? 0.40450 0.39312 0.35644 0.06122  0.00622  -0.02893 36  ARG G CA  
10405 C C   . ARG G 37  ? 0.46311 0.42619 0.40887 0.06036  0.01207  -0.02527 36  ARG G C   
10406 O O   . ARG G 37  ? 0.41930 0.36434 0.35753 0.05449  0.01264  -0.02825 36  ARG G O   
10407 C CB  . ARG G 37  ? 0.37722 0.37883 0.32935 0.05829  0.00749  -0.02182 36  ARG G CB  
10408 C CG  . ARG G 37  ? 0.42914 0.41981 0.37829 0.04762  0.00785  -0.01892 36  ARG G CG  
10409 C CD  . ARG G 37  ? 0.46295 0.46957 0.41626 0.04443  0.00955  -0.00763 36  ARG G CD  
10410 N NE  . ARG G 37  ? 0.45102 0.45198 0.40433 0.04795  0.01463  0.00220  36  ARG G NE  
10411 C CZ  . ARG G 37  ? 0.51037 0.52730 0.46842 0.04763  0.01717  0.01502  36  ARG G CZ  
10412 N NH1 . ARG G 37  ? 0.44458 0.48679 0.40779 0.04444  0.01569  0.01987  36  ARG G NH1 
10413 N NH2 . ARG G 37  ? 0.50696 0.51669 0.46556 0.05160  0.02193  0.02509  36  ARG G NH2 
10414 N N   . GLN G 38  ? 0.37246 0.33488 0.32044 0.06729  0.01622  -0.01908 37  GLN G N   
10415 C CA  . GLN G 38  ? 0.47222 0.41153 0.41427 0.07072  0.02345  -0.01497 37  GLN G CA  
10416 C C   . GLN G 38  ? 0.49594 0.43188 0.43817 0.07364  0.02868  -0.00408 37  GLN G C   
10417 O O   . GLN G 38  ? 0.45276 0.40996 0.40290 0.07868  0.02803  0.00257  37  GLN G O   
10418 C CB  . GLN G 38  ? 0.36956 0.31301 0.31723 0.07848  0.02490  -0.01434 37  GLN G CB  
10419 C CG  . GLN G 38  ? 0.44236 0.36356 0.38236 0.08485  0.03390  -0.01076 37  GLN G CG  
10420 C CD  . GLN G 38  ? 0.44697 0.37840 0.39555 0.09230  0.03573  -0.00731 37  GLN G CD  
10421 O OE1 . GLN G 38  ? 0.48049 0.43460 0.44304 0.09442  0.03161  -0.00272 37  GLN G OE1 
10422 N NE2 . GLN G 38  ? 0.41076 0.32713 0.35094 0.09595  0.04135  -0.00897 37  GLN G NE2 
10423 N N   . ASP G 39  ? 0.47070 0.37922 0.40376 0.07032  0.03309  -0.00220 38  ASP G N   
10424 C CA  . ASP G 39  ? 0.52230 0.42146 0.45608 0.07233  0.03819  0.00940  38  ASP G CA  
10425 C C   . ASP G 39  ? 0.55569 0.42089 0.47961 0.07930  0.04622  0.01015  38  ASP G C   
10426 O O   . ASP G 39  ? 0.58549 0.43015 0.49759 0.07841  0.04684  0.00000  38  ASP G O   
10427 C CB  . ASP G 39  ? 0.48723 0.38299 0.42073 0.05997  0.03475  0.01242  38  ASP G CB  
10428 C CG  . ASP G 39  ? 0.50045 0.43170 0.44243 0.05584  0.02856  0.01221  38  ASP G CG  
10429 O OD1 . ASP G 39  ? 0.48265 0.43995 0.43205 0.06195  0.02909  0.01997  38  ASP G OD1 
10430 O OD2 . ASP G 39  ? 0.46480 0.39890 0.40502 0.04775  0.02328  0.00421  38  ASP G OD2 
10431 N N   . PRO G 40  ? 0.62381 0.48331 0.55133 0.08794  0.05291  0.02233  39  PRO G N   
10432 C CA  . PRO G 40  ? 0.65372 0.47956 0.57113 0.09813  0.06203  0.02317  39  PRO G CA  
10433 C C   . PRO G 40  ? 0.72818 0.51228 0.62902 0.08936  0.06127  0.01453  39  PRO G C   
10434 O O   . PRO G 40  ? 0.72116 0.49825 0.62387 0.07698  0.05645  0.01768  39  PRO G O   
10435 C CB  . PRO G 40  ? 0.63482 0.46657 0.56246 0.10792  0.06812  0.04059  39  PRO G CB  
10436 C CG  . PRO G 40  ? 0.63801 0.51494 0.58060 0.10587  0.06209  0.04705  39  PRO G CG  
10437 C CD  . PRO G 40  ? 0.58291 0.46941 0.52350 0.09132  0.05297  0.03646  39  PRO G CD  
10438 N N   . GLY G 41  ? 0.66138 0.41915 0.54571 0.09555  0.06552  0.00397  40  GLY G N   
10439 C CA  . GLY G 41  ? 0.69202 0.40559 0.55619 0.08895  0.06434  -0.00656 40  GLY G CA  
10440 C C   . GLY G 41  ? 0.70131 0.41453 0.55636 0.07315  0.05419  -0.02016 40  GLY G C   
10441 O O   . GLY G 41  ? 0.74633 0.42437 0.58457 0.06430  0.05029  -0.02940 40  GLY G O   
10442 N N   . MET G 42  ? 0.64831 0.39844 0.51376 0.06926  0.04904  -0.02162 41  MET G N   
10443 C CA  . MET G 42  ? 0.66910 0.42273 0.52792 0.05579  0.03976  -0.03242 41  MET G CA  
10444 C C   . MET G 42  ? 0.56583 0.35035 0.43137 0.06084  0.03901  -0.03503 41  MET G C   
10445 O O   . MET G 42  ? 0.58710 0.39410 0.46593 0.07094  0.04315  -0.02790 41  MET G O   
10446 C CB  . MET G 42  ? 0.76686 0.53369 0.63713 0.03890  0.03066  -0.02776 41  MET G CB  
10447 C CG  . MET G 42  ? 0.74549 0.55234 0.63742 0.04110  0.03041  -0.01661 41  MET G CG  
10448 S SD  . MET G 42  ? 0.79397 0.61669 0.69868 0.02457  0.02301  -0.00730 41  MET G SD  
10449 C CE  . MET G 42  ? 0.80848 0.58923 0.70751 0.02054  0.02617  0.00021  41  MET G CE  
10450 N N   . GLY G 43  ? 0.56973 0.35490 0.42663 0.05293  0.03274  -0.04452 42  GLY G N   
10451 C CA  . GLY G 43  ? 0.53523 0.34664 0.39928 0.05637  0.03120  -0.04602 42  GLY G CA  
10452 C C   . GLY G 43  ? 0.57205 0.41669 0.45649 0.05085  0.02472  -0.04159 42  GLY G C   
10453 O O   . GLY G 43  ? 0.52428 0.37543 0.41607 0.04366  0.02132  -0.03742 42  GLY G O   
10454 N N   . LEU G 44  ? 0.46009 0.32571 0.35357 0.05515  0.02332  -0.04202 43  LEU G N   
10455 C CA  . LEU G 44  ? 0.46909 0.36257 0.37891 0.05187  0.01684  -0.04073 43  LEU G CA  
10456 C C   . LEU G 44  ? 0.52514 0.42254 0.43340 0.04010  0.00982  -0.04374 43  LEU G C   
10457 O O   . LEU G 44  ? 0.49192 0.37742 0.38868 0.03381  0.00710  -0.04864 43  LEU G O   
10458 C CB  . LEU G 44  ? 0.44198 0.34981 0.36023 0.05678  0.01516  -0.04178 43  LEU G CB  
10459 C CG  . LEU G 44  ? 0.50020 0.41351 0.42673 0.06682  0.02006  -0.03614 43  LEU G CG  
10460 C CD1 . LEU G 44  ? 0.46717 0.39113 0.40229 0.06870  0.01755  -0.03576 43  LEU G CD1 
10461 C CD2 . LEU G 44  ? 0.41894 0.34830 0.35796 0.06901  0.01821  -0.03201 43  LEU G CD2 
10462 N N   . ARG G 45  ? 0.45532 0.37218 0.37495 0.03758  0.00681  -0.03997 44  ARG G N   
10463 C CA  . ARG G 45  ? 0.46510 0.39318 0.38755 0.02759  0.00088  -0.03956 44  ARG G CA  
10464 C C   . ARG G 45  ? 0.50028 0.45645 0.43532 0.03199  -0.00272 -0.04051 44  ARG G C   
10465 O O   . ARG G 45  ? 0.45896 0.42899 0.40142 0.03958  -0.00135 -0.03903 44  ARG G O   
10466 C CB  . ARG G 45  ? 0.46437 0.39114 0.38874 0.02103  0.00165  -0.03188 44  ARG G CB  
10467 C CG  . ARG G 45  ? 0.55005 0.44318 0.46114 0.01458  0.00328  -0.03220 44  ARG G CG  
10468 C CD  . ARG G 45  ? 0.50615 0.39770 0.42273 0.00619  0.00290  -0.02225 44  ARG G CD  
10469 N NE  . ARG G 45  ? 0.53462 0.44064 0.46081 0.01550  0.00857  -0.01332 44  ARG G NE  
10470 C CZ  . ARG G 45  ? 0.58414 0.49695 0.51836 0.01118  0.00966  -0.00115 44  ARG G CZ  
10471 N NH1 . ARG G 45  ? 0.62537 0.53142 0.56176 -0.00360 0.00510  0.00438  44  ARG G NH1 
10472 N NH2 . ARG G 45  ? 0.58593 0.51442 0.52701 0.02120  0.01476  0.00697  44  ARG G NH2 
10473 N N   . LEU G 46  ? 0.41814 0.38188 0.35442 0.02796  -0.00766 -0.04332 45  LEU G N   
10474 C CA  . LEU G 46  ? 0.40261 0.38870 0.34988 0.03385  -0.01082 -0.04502 45  LEU G CA  
10475 C C   . LEU G 46  ? 0.46984 0.47899 0.42463 0.03355  -0.01129 -0.04014 45  LEU G C   
10476 O O   . LEU G 46  ? 0.42033 0.43356 0.37518 0.02393  -0.01245 -0.03414 45  LEU G O   
10477 C CB  . LEU G 46  ? 0.41333 0.40100 0.36043 0.03083  -0.01527 -0.04717 45  LEU G CB  
10478 C CG  . LEU G 46  ? 0.37405 0.37936 0.33261 0.03866  -0.01830 -0.04903 45  LEU G CG  
10479 C CD1 . LEU G 46  ? 0.36246 0.36092 0.32510 0.04764  -0.01759 -0.05324 45  LEU G CD1 
10480 C CD2 . LEU G 46  ? 0.40533 0.41509 0.36460 0.03463  -0.02260 -0.04762 45  LEU G CD2 
10481 N N   . ILE G 47  ? 0.43347 0.45843 0.39432 0.04399  -0.01077 -0.04239 46  ILE G N   
10482 C CA  . ILE G 47  ? 0.40738 0.45835 0.37364 0.04753  -0.00984 -0.03795 46  ILE G CA  
10483 C C   . ILE G 47  ? 0.36779 0.43602 0.34055 0.05198  -0.01280 -0.04015 46  ILE G C   
10484 O O   . ILE G 47  ? 0.42922 0.51530 0.40722 0.04723  -0.01315 -0.03270 46  ILE G O   
10485 C CB  . ILE G 47  ? 0.36400 0.42337 0.32930 0.05815  -0.00774 -0.04036 46  ILE G CB  
10486 C CG1 . ILE G 47  ? 0.45136 0.49512 0.41210 0.05512  -0.00446 -0.03617 46  ILE G CG1 
10487 C CG2 . ILE G 47  ? 0.34377 0.43291 0.31196 0.06374  -0.00557 -0.03521 46  ILE G CG2 
10488 C CD1 . ILE G 47  ? 0.37138 0.42437 0.33111 0.06478  -0.00384 -0.03796 46  ILE G CD1 
10489 N N   . TYR G 48  ? 0.35660 0.41999 0.33072 0.06116  -0.01518 -0.04908 47  TYR G N   
10490 C CA  . TYR G 48  ? 0.36906 0.44368 0.34963 0.06797  -0.01776 -0.05174 47  TYR G CA  
10491 C C   . TYR G 48  ? 0.43217 0.48680 0.41416 0.06985  -0.02145 -0.05817 47  TYR G C   
10492 O O   . TYR G 48  ? 0.37271 0.41032 0.35174 0.06878  -0.02176 -0.06151 47  TYR G O   
10493 C CB  . TYR G 48  ? 0.41059 0.50465 0.39236 0.08247  -0.01635 -0.05610 47  TYR G CB  
10494 C CG  . TYR G 48  ? 0.42089 0.54503 0.40558 0.08377  -0.01218 -0.04663 47  TYR G CG  
10495 C CD1 . TYR G 48  ? 0.42187 0.56659 0.41491 0.08706  -0.01192 -0.04124 47  TYR G CD1 
10496 C CD2 . TYR G 48  ? 0.41390 0.54913 0.39489 0.08245  -0.00819 -0.04083 47  TYR G CD2 
10497 C CE1 . TYR G 48  ? 0.51604 0.69321 0.51458 0.08834  -0.00769 -0.02984 47  TYR G CE1 
10498 C CE2 . TYR G 48  ? 0.46628 0.63248 0.45226 0.08338  -0.00393 -0.02919 47  TYR G CE2 
10499 C CZ  . TYR G 48  ? 0.48877 0.67670 0.48397 0.08610  -0.00364 -0.02357 47  TYR G CZ  
10500 O OH  . TYR G 48  ? 0.46633 0.68960 0.46915 0.08692  0.00100  -0.00932 47  TYR G OH  
10501 N N   . TYR G 49  ? 0.35817 0.41738 0.34666 0.07305  -0.02404 -0.05777 48  TYR G N   
10502 C CA  . TYR G 49  ? 0.35809 0.40049 0.35066 0.07528  -0.02758 -0.06122 48  TYR G CA  
10503 C C   . TYR G 49  ? 0.41599 0.46636 0.41739 0.08637  -0.02987 -0.06310 48  TYR G C   
10504 O O   . TYR G 49  ? 0.41686 0.48815 0.42085 0.09174  -0.02802 -0.06028 48  TYR G O   
10505 C CB  . TYR G 49  ? 0.41946 0.45181 0.40886 0.06435  -0.02809 -0.05522 48  TYR G CB  
10506 C CG  . TYR G 49  ? 0.40236 0.44874 0.39382 0.05970  -0.02982 -0.04819 48  TYR G CG  
10507 C CD1 . TYR G 49  ? 0.41993 0.46665 0.41785 0.06231  -0.03288 -0.04490 48  TYR G CD1 
10508 C CD2 . TYR G 49  ? 0.37174 0.43243 0.36022 0.05175  -0.02920 -0.04309 48  TYR G CD2 
10509 C CE1 . TYR G 49  ? 0.36191 0.42494 0.36212 0.05792  -0.03537 -0.03723 48  TYR G CE1 
10510 C CE2 . TYR G 49  ? 0.42938 0.50570 0.42118 0.04571  -0.03254 -0.03571 48  TYR G CE2 
10511 C CZ  . TYR G 49  ? 0.40390 0.48230 0.40096 0.04919  -0.03567 -0.03307 48  TYR G CZ  
10512 O OH  . TYR G 49  ? 0.40850 0.50579 0.40926 0.04315  -0.03982 -0.02458 48  TYR G OH  
10513 N N   . SER G 50  ? 0.38404 0.41776 0.39143 0.09032  -0.03366 -0.06657 49  SER G N   
10514 C CA  . SER G 50  ? 0.37816 0.41191 0.39469 0.10215  -0.03629 -0.06891 49  SER G CA  
10515 C C   . SER G 50  ? 0.39150 0.41304 0.41636 0.09792  -0.03939 -0.06201 49  SER G C   
10516 O O   . SER G 50  ? 0.42173 0.42427 0.45047 0.09587  -0.04253 -0.06398 49  SER G O   
10517 C CB  . SER G 50  ? 0.36741 0.38941 0.38302 0.11322  -0.03920 -0.08204 49  SER G CB  
10518 O OG  . SER G 50  ? 0.39883 0.41540 0.42210 0.12604  -0.04177 -0.08565 49  SER G OG  
10519 N N   . ALA G 51  ? 0.43982 0.47535 0.46830 0.09616  -0.03883 -0.05219 50  ALA G N   
10520 C CA  . ALA G 51  ? 0.44785 0.47684 0.48251 0.09213  -0.04124 -0.04319 50  ALA G CA  
10521 C C   . ALA G 51  ? 0.45234 0.46454 0.50023 0.10159  -0.04498 -0.04458 50  ALA G C   
10522 O O   . ALA G 51  ? 0.41271 0.41252 0.46670 0.09722  -0.04713 -0.03836 50  ALA G O   
10523 C CB  . ALA G 51  ? 0.45859 0.50970 0.49471 0.08973  -0.04127 -0.03250 50  ALA G CB  
10524 N N   . SER G 52  ? 0.33801 0.34908 0.39032 0.11496  -0.04571 -0.05219 51  SER G N   
10525 C CA  A SER G 52  ? 0.39612 0.38528 0.46001 0.12447  -0.05042 -0.05603 51  SER G CA  
10526 C CA  B SER G 52  ? 0.39476 0.38463 0.45888 0.12482  -0.05032 -0.05568 51  SER G CA  
10527 C C   . SER G 52  ? 0.50404 0.48916 0.56322 0.13879  -0.05056 -0.07114 51  SER G C   
10528 O O   . SER G 52  ? 0.43063 0.43530 0.47964 0.14216  -0.04590 -0.07519 51  SER G O   
10529 C CB  A SER G 52  ? 0.40489 0.39766 0.48231 0.12975  -0.05128 -0.04295 51  SER G CB  
10530 C CB  B SER G 52  ? 0.40242 0.39813 0.47952 0.13062  -0.05079 -0.04264 51  SER G CB  
10531 O OG  A SER G 52  ? 0.41714 0.43223 0.49527 0.14064  -0.04774 -0.04044 51  SER G OG  
10532 O OG  B SER G 52  ? 0.45601 0.42653 0.54620 0.13921  -0.05567 -0.04448 51  SER G OG  
10533 N N   . GLU G 53  ? 0.48647 0.44525 0.55252 0.14707  -0.05631 -0.07939 52  GLU G N   
10534 C CA  . GLU G 53  ? 0.51485 0.46567 0.57304 0.16288  -0.05724 -0.09641 52  GLU G CA  
10535 C C   . GLU G 53  ? 0.58495 0.55887 0.64278 0.17914  -0.05032 -0.09310 52  GLU G C   
10536 O O   . GLU G 53  ? 0.56306 0.54025 0.63366 0.18469  -0.04940 -0.08163 52  GLU G O   
10537 C CB  . GLU G 53  ? 0.53449 0.44783 0.60064 0.16822  -0.06639 -0.10601 52  GLU G CB  
10538 C CG  . GLU G 53  ? 0.63476 0.53526 0.69014 0.18777  -0.06795 -0.12573 52  GLU G CG  
10539 C CD  . GLU G 53  ? 0.70106 0.55851 0.76358 0.19133  -0.07915 -0.13692 52  GLU G CD  
10540 O OE1 . GLU G 53  ? 0.85435 0.69420 0.90311 0.20268  -0.08371 -0.15792 52  GLU G OE1 
10541 O OE2 . GLU G 53  ? 0.77990 0.62090 0.86133 0.18252  -0.08390 -0.12452 52  GLU G OE2 
10542 N N   . GLY G 54  ? 0.61279 0.60637 0.65722 0.18706  -0.04507 -0.10088 53  GLY G N   
10543 C CA  . GLY G 54  ? 0.55300 0.57419 0.59796 0.20338  -0.03752 -0.09637 53  GLY G CA  
10544 C C   . GLY G 54  ? 0.49387 0.55459 0.54013 0.19371  -0.03128 -0.08062 53  GLY G C   
10545 O O   . GLY G 54  ? 0.52011 0.60926 0.57094 0.20557  -0.02532 -0.07282 53  GLY G O   
10546 N N   . THR G 55  ? 0.43432 0.49756 0.47731 0.17283  -0.03275 -0.07530 54  THR G N   
10547 C CA  . THR G 55  ? 0.39735 0.49296 0.44033 0.16162  -0.02862 -0.06207 54  THR G CA  
10548 C C   . THR G 55  ? 0.41681 0.50748 0.44897 0.14498  -0.02915 -0.06484 54  THR G C   
10549 O O   . THR G 55  ? 0.41761 0.48233 0.44682 0.13715  -0.03333 -0.07061 54  THR G O   
10550 C CB  . THR G 55  ? 0.42163 0.52719 0.47623 0.15286  -0.03062 -0.04601 54  THR G CB  
10551 O OG1 . THR G 55  ? 0.43630 0.57337 0.49083 0.14174  -0.02842 -0.03435 54  THR G OG1 
10552 C CG2 . THR G 55  ? 0.38686 0.46665 0.44120 0.13858  -0.03592 -0.04508 54  THR G CG2 
10553 N N   . THR G 56  ? 0.45396 0.57072 0.48190 0.14036  -0.02466 -0.05922 55  THR G N   
10554 C CA  . THR G 56  ? 0.44691 0.56106 0.46594 0.12502  -0.02430 -0.05889 55  THR G CA  
10555 C C   . THR G 56  ? 0.39915 0.53982 0.42153 0.11286  -0.02232 -0.04456 55  THR G C   
10556 O O   . THR G 56  ? 0.43190 0.59975 0.46332 0.11835  -0.02040 -0.03540 55  THR G O   
10557 C CB  . THR G 56  ? 0.44907 0.56376 0.45745 0.13281  -0.02164 -0.06912 55  THR G CB  
10558 O OG1 . THR G 56  ? 0.48078 0.62533 0.48961 0.14664  -0.01589 -0.06645 55  THR G OG1 
10559 C CG2 . THR G 56  ? 0.38479 0.47093 0.38881 0.14155  -0.02631 -0.08467 55  THR G CG2 
10560 N N   . ASP G 57  ? 0.37310 0.50549 0.38886 0.09627  -0.02321 -0.04221 56  ASP G N   
10561 C CA  . ASP G 57  ? 0.37695 0.52887 0.39504 0.08206  -0.02322 -0.02989 56  ASP G CA  
10562 C C   . ASP G 57  ? 0.42792 0.56680 0.43629 0.06981  -0.02225 -0.03091 56  ASP G C   
10563 O O   . ASP G 57  ? 0.37051 0.48495 0.37085 0.07054  -0.02211 -0.03972 56  ASP G O   
10564 C CB  . ASP G 57  ? 0.35783 0.50955 0.37994 0.07116  -0.02864 -0.02266 56  ASP G CB  
10565 C CG  . ASP G 57  ? 0.52834 0.70554 0.55581 0.05733  -0.03091 -0.00954 56  ASP G CG  
10566 O OD1 . ASP G 57  ? 0.50586 0.70597 0.53842 0.05869  -0.02722 -0.00340 56  ASP G OD1 
10567 O OD2 . ASP G 57  ? 0.67430 0.84969 0.70085 0.04451  -0.03696 -0.00475 56  ASP G OD2 
10568 N N   . LYS G 58  ? 0.45414 0.61034 0.46520 0.05832  -0.02190 -0.02023 57  LYS G N   
10569 C CA  . LYS G 58  ? 0.46242 0.60646 0.46607 0.04681  -0.02074 -0.01876 57  LYS G CA  
10570 C C   . LYS G 58  ? 0.47485 0.58633 0.46821 0.03481  -0.02444 -0.02362 57  LYS G C   
10571 O O   . LYS G 58  ? 0.43730 0.54277 0.42991 0.03045  -0.02890 -0.02420 57  LYS G O   
10572 C CB  . LYS G 58  ? 0.51650 0.68553 0.52830 0.03539  -0.02087 -0.00416 57  LYS G CB  
10573 C CG  . LYS G 58  ? 0.68850 0.89051 0.70781 0.04707  -0.01447 0.00294  57  LYS G CG  
10574 C CD  . LYS G 58  ? 0.63691 0.87078 0.66760 0.05974  -0.01310 0.00757  57  LYS G CD  
10575 C CE  . LYS G 58  ? 0.81482 1.08333 0.85028 0.07359  -0.00519 0.01471  57  LYS G CE  
10576 N NZ  . LYS G 58  ? 0.70468 0.98855 0.74585 0.05903  -0.00389 0.03023  57  LYS G NZ  
10577 N N   . GLY G 59  ? 0.47119 0.56332 0.45594 0.03098  -0.02192 -0.02630 58  GLY G N   
10578 C CA  . GLY G 59  ? 0.50126 0.56345 0.47456 0.02112  -0.02365 -0.03001 58  GLY G CA  
10579 C C   . GLY G 59  ? 0.42974 0.48600 0.39959 0.00574  -0.02513 -0.02328 58  GLY G C   
10580 O O   . GLY G 59  ? 0.48371 0.56056 0.46210 -0.00280 -0.02847 -0.01421 58  GLY G O   
10581 N N   . GLU G 60  ? 0.47596 0.50428 0.43472 0.00230  -0.02281 -0.02662 59  GLU G N   
10582 C CA  . GLU G 60  ? 0.54138 0.55610 0.49585 -0.01207 -0.02458 -0.02129 59  GLU G CA  
10583 C C   . GLU G 60  ? 0.55577 0.58471 0.51958 -0.01171 -0.02045 -0.01105 59  GLU G C   
10584 O O   . GLU G 60  ? 0.50484 0.53779 0.47410 -0.02514 -0.02357 -0.00127 59  GLU G O   
10585 C CB  . GLU G 60  ? 0.55162 0.52794 0.48896 -0.01351 -0.02284 -0.02909 59  GLU G CB  
10586 C CG  . GLU G 60  ? 0.59526 0.54813 0.52519 -0.02797 -0.02554 -0.02620 59  GLU G CG  
10587 C CD  . GLU G 60  ? 0.65421 0.56806 0.56527 -0.02495 -0.02201 -0.03499 59  GLU G CD  
10588 O OE1 . GLU G 60  ? 0.66354 0.57272 0.56779 -0.01384 -0.01846 -0.04218 59  GLU G OE1 
10589 O OE2 . GLU G 60  ? 0.75322 0.64121 0.65704 -0.03297 -0.02245 -0.03378 59  GLU G OE2 
10590 N N   . VAL G 61  ? 0.45510 0.49254 0.42105 0.00249  -0.01428 -0.01211 60  VAL G N   
10591 C CA  . VAL G 61  ? 0.51454 0.56747 0.48724 0.00448  -0.00975 -0.00152 60  VAL G CA  
10592 C C   . VAL G 61  ? 0.45417 0.54043 0.43356 0.01947  -0.00662 -0.00144 60  VAL G C   
10593 O O   . VAL G 61  ? 0.47345 0.56107 0.44924 0.03099  -0.00273 -0.00479 60  VAL G O   
10594 C CB  . VAL G 61  ? 0.48724 0.51494 0.45210 0.00722  -0.00515 -0.00201 60  VAL G CB  
10595 C CG1 . VAL G 61  ? 0.57823 0.57566 0.53764 -0.00747 -0.00724 0.00159  60  VAL G CG1 
10596 C CG2 . VAL G 61  ? 0.47285 0.48456 0.42933 0.01802  -0.00371 -0.01453 60  VAL G CG2 
10597 N N   . PRO G 62  ? 0.48685 0.60107 0.47518 0.02064  -0.00838 0.00221  61  PRO G N   
10598 C CA  . PRO G 62  ? 0.47629 0.61883 0.46763 0.03793  -0.00487 -0.00030 61  PRO G CA  
10599 C C   . PRO G 62  ? 0.45600 0.62840 0.45224 0.04281  0.00075  0.01204  61  PRO G C   
10600 O O   . PRO G 62  ? 0.42888 0.62097 0.42208 0.05945  0.00431  0.00752  61  PRO G O   
10601 C CB  . PRO G 62  ? 0.45420 0.61426 0.45352 0.03849  -0.00810 0.00022  61  PRO G CB  
10602 C CG  . PRO G 62  ? 0.48689 0.64613 0.49264 0.01860  -0.01259 0.01157  61  PRO G CG  
10603 C CD  . PRO G 62  ? 0.44538 0.56626 0.44046 0.00753  -0.01415 0.00773  61  PRO G CD  
10604 N N   . ASN G 63  ? 0.51295 0.68891 0.51602 0.02911  0.00134  0.02755  62  ASN G N   
10605 C CA  . ASN G 63  ? 0.45406 0.66472 0.46501 0.03279  0.00704  0.04382  62  ASN G CA  
10606 C C   . ASN G 63  ? 0.50698 0.71899 0.50789 0.04669  0.01221  0.04028  62  ASN G C   
10607 O O   . ASN G 63  ? 0.48955 0.67267 0.48344 0.04349  0.01173  0.03653  62  ASN G O   
10608 C CB  . ASN G 63  ? 0.48632 0.69458 0.50857 0.01247  0.00522  0.06244  62  ASN G CB  
10609 C CG  . ASN G 63  ? 0.63445 0.85532 0.66962 -0.00163 -0.00080 0.07002  62  ASN G CG  
10610 O OD1 . ASN G 63  ? 0.59517 0.82677 0.63080 0.00485  -0.00283 0.06194  62  ASN G OD1 
10611 N ND2 . ASN G 63  ? 0.63449 0.85391 0.68125 -0.02159 -0.00452 0.08648  62  ASN G ND2 
10612 N N   . GLY G 64  ? 0.43839 0.68575 0.43781 0.06316  0.01716  0.04165  63  GLY G N   
10613 C CA  . GLY G 64  ? 0.41347 0.66742 0.40111 0.07755  0.02066  0.03695  63  GLY G CA  
10614 C C   . GLY G 64  ? 0.45374 0.69445 0.42795 0.09177  0.01733  0.01387  63  GLY G C   
10615 O O   . GLY G 64  ? 0.41232 0.65935 0.37535 0.10354  0.01823  0.00787  63  GLY G O   
10616 N N   . TYR G 65  ? 0.39015 0.61324 0.36564 0.09036  0.01265  0.00164  64  TYR G N   
10617 C CA  . TYR G 65  ? 0.41118 0.61668 0.37712 0.10108  0.00817  -0.01892 64  TYR G CA  
10618 C C   . TYR G 65  ? 0.45057 0.66759 0.41889 0.11119  0.00759  -0.02615 64  TYR G C   
10619 O O   . TYR G 65  ? 0.44720 0.68349 0.42610 0.10765  0.01001  -0.01501 64  TYR G O   
10620 C CB  . TYR G 65  ? 0.38735 0.55376 0.35328 0.09008  0.00289  -0.02628 64  TYR G CB  
10621 C CG  . TYR G 65  ? 0.43953 0.58969 0.40416 0.08070  0.00407  -0.01891 64  TYR G CG  
10622 C CD1 . TYR G 65  ? 0.34256 0.48693 0.29994 0.08701  0.00316  -0.02424 64  TYR G CD1 
10623 C CD2 . TYR G 65  ? 0.36950 0.50856 0.34016 0.06569  0.00537  -0.00688 64  TYR G CD2 
10624 C CE1 . TYR G 65  ? 0.42862 0.55925 0.38610 0.08053  0.00512  -0.01598 64  TYR G CE1 
10625 C CE2 . TYR G 65  ? 0.41275 0.53307 0.38160 0.05929  0.00711  -0.00063 64  TYR G CE2 
10626 C CZ  . TYR G 65  ? 0.44012 0.55737 0.40303 0.06769  0.00776  -0.00440 64  TYR G CZ  
10627 O OH  . TYR G 65  ? 0.41976 0.51994 0.38212 0.06340  0.01041  0.00344  64  TYR G OH  
10628 N N   A ASN G 66  ? 0.44133 0.64625 0.40079 0.12383  0.00380  -0.04426 65  ASN G N   
10629 N N   B ASN G 66  ? 0.44102 0.64521 0.40052 0.12354  0.00369  -0.04434 65  ASN G N   
10630 C CA  A ASN G 66  ? 0.46881 0.67372 0.43081 0.13371  0.00225  -0.05308 65  ASN G CA  
10631 C CA  B ASN G 66  ? 0.46909 0.67500 0.43010 0.13493  0.00239  -0.05372 65  ASN G CA  
10632 C C   A ASN G 66  ? 0.44839 0.62331 0.40286 0.13972  -0.00501 -0.07269 65  ASN G C   
10633 C C   B ASN G 66  ? 0.44762 0.62100 0.40242 0.13872  -0.00525 -0.07254 65  ASN G C   
10634 O O   A ASN G 66  ? 0.46857 0.63354 0.41384 0.14065  -0.00822 -0.08021 65  ASN G O   
10635 O O   B ASN G 66  ? 0.46363 0.62393 0.41072 0.13723  -0.00880 -0.07916 65  ASN G O   
10636 C CB  A ASN G 66  ? 0.47507 0.71659 0.43459 0.15159  0.00883  -0.05035 65  ASN G CB  
10637 C CB  B ASN G 66  ? 0.47816 0.71870 0.43325 0.15448  0.00858  -0.05365 65  ASN G CB  
10638 C CG  A ASN G 66  ? 0.53535 0.78770 0.47737 0.16739  0.01039  -0.06003 65  ASN G CG  
10639 C CG  B ASN G 66  ? 0.54349 0.80341 0.50983 0.16028  0.01207  -0.04693 65  ASN G CG  
10640 O OD1 A ASN G 66  ? 0.57412 0.81325 0.50426 0.18151  0.00636  -0.07919 65  ASN G OD1 
10641 O OD1 B ASN G 66  ? 0.63641 0.91852 0.61611 0.15007  0.01562  -0.02819 65  ASN G OD1 
10642 N ND2 A ASN G 66  ? 0.54587 0.82210 0.48578 0.16494  0.01559  -0.04655 65  ASN G ND2 
10643 N ND2 B ASN G 66  ? 0.64179 0.89319 0.60394 0.17644  0.01043  -0.06142 65  ASN G ND2 
10644 N N   . VAL G 67  ? 0.42911 0.59080 0.38939 0.14294  -0.00822 -0.07917 66  VAL G N   
10645 C CA  . VAL G 67  ? 0.43749 0.56754 0.39581 0.14493  -0.01613 -0.09445 66  VAL G CA  
10646 C C   . VAL G 67  ? 0.47943 0.60812 0.43611 0.16266  -0.01734 -0.10590 66  VAL G C   
10647 O O   . VAL G 67  ? 0.49516 0.64736 0.45485 0.17272  -0.01133 -0.10013 66  VAL G O   
10648 C CB  . VAL G 67  ? 0.45503 0.56157 0.42388 0.12899  -0.01979 -0.08941 66  VAL G CB  
10649 C CG1 . VAL G 67  ? 0.35580 0.45600 0.32333 0.11458  -0.01897 -0.08192 66  VAL G CG1 
10650 C CG2 . VAL G 67  ? 0.42222 0.53970 0.40162 0.12552  -0.01710 -0.07870 66  VAL G CG2 
10651 N N   . SER G 68  ? 0.47263 0.57287 0.42563 0.16646  -0.02550 -0.12151 67  SER G N   
10652 C CA  . SER G 68  ? 0.48830 0.57555 0.44050 0.18219  -0.02854 -0.13414 67  SER G CA  
10653 C C   . SER G 68  ? 0.58137 0.63195 0.54212 0.17348  -0.03834 -0.14038 67  SER G C   
10654 O O   . SER G 68  ? 0.52453 0.55868 0.48173 0.16569  -0.04550 -0.14724 67  SER G O   
10655 C CB  . SER G 68  ? 0.48412 0.57626 0.41709 0.20134  -0.02918 -0.15099 67  SER G CB  
10656 O OG  . SER G 68  ? 0.75563 0.88633 0.68145 0.21074  -0.01890 -0.14267 67  SER G OG  
10657 N N   . ARG G 69  ? 0.47282 0.51373 0.44655 0.17439  -0.03868 -0.13562 68  ARG G N   
10658 C CA  . ARG G 69  ? 0.50921 0.51670 0.49295 0.16897  -0.04761 -0.14000 68  ARG G CA  
10659 C C   . ARG G 69  ? 0.55935 0.54713 0.53657 0.18686  -0.05301 -0.15821 68  ARG G C   
10660 O O   . ARG G 69  ? 0.61283 0.59750 0.59550 0.19989  -0.05080 -0.15821 68  ARG G O   
10661 C CB  . ARG G 69  ? 0.49544 0.50331 0.49547 0.16182  -0.04542 -0.12463 68  ARG G CB  
10662 C CG  . ARG G 69  ? 0.44845 0.42580 0.46129 0.15518  -0.05354 -0.12440 68  ARG G CG  
10663 C CD  . ARG G 69  ? 0.46242 0.43101 0.47772 0.13722  -0.05714 -0.11996 68  ARG G CD  
10664 N NE  . ARG G 69  ? 0.44140 0.38527 0.47121 0.13058  -0.06438 -0.11675 68  ARG G NE  
10665 C CZ  . ARG G 69  ? 0.52634 0.47067 0.56787 0.12285  -0.06251 -0.10184 68  ARG G CZ  
10666 N NH1 . ARG G 69  ? 0.47708 0.40161 0.53291 0.11709  -0.06869 -0.09682 68  ARG G NH1 
10667 N NH2 . ARG G 69  ? 0.42195 0.38819 0.46073 0.12028  -0.05489 -0.09103 68  ARG G NH2 
10668 N N   . LEU G 70  ? 0.58236 0.55645 0.54682 0.18813  -0.06059 -0.17426 69  LEU G N   
10669 C CA  . LEU G 70  ? 0.62344 0.57630 0.57602 0.20571  -0.06691 -0.19550 69  LEU G CA  
10670 C C   . LEU G 70  ? 0.63845 0.55676 0.60632 0.20518  -0.07411 -0.19662 69  LEU G C   
10671 O O   . LEU G 70  ? 0.64442 0.55377 0.60940 0.21823  -0.07248 -0.20074 69  LEU G O   
10672 C CB  . LEU G 70  ? 0.64999 0.59398 0.58764 0.19999  -0.07653 -0.20919 69  LEU G CB  
10673 C CG  . LEU G 70  ? 0.81307 0.78904 0.73417 0.20100  -0.07122 -0.20878 69  LEU G CG  
10674 C CD1 . LEU G 70  ? 0.77547 0.78555 0.68812 0.21637  -0.05726 -0.20179 69  LEU G CD1 
10675 C CD2 . LEU G 70  ? 0.73112 0.71849 0.66315 0.18077  -0.06978 -0.19266 69  LEU G CD2 
10676 N N   . ASN G 71  ? 0.67678 0.57835 0.66193 0.18732  -0.08081 -0.18811 70  ASN G N   
10677 C CA  . ASN G 71  ? 0.66900 0.53944 0.67235 0.18517  -0.08775 -0.18538 70  ASN G CA  
10678 C C   . ASN G 71  ? 0.58565 0.46156 0.60812 0.16455  -0.08691 -0.16417 70  ASN G C   
10679 O O   . ASN G 71  ? 0.60988 0.51239 0.62978 0.15539  -0.07957 -0.15303 70  ASN G O   
10680 C CB  . ASN G 71  ? 0.64982 0.48454 0.64960 0.18309  -0.10195 -0.20207 70  ASN G CB  
10681 C CG  . ASN G 71  ? 0.71064 0.54513 0.70367 0.16967  -0.11103 -0.20969 70  ASN G CG  
10682 O OD1 . ASN G 71  ? 0.64931 0.48416 0.65755 0.15188  -0.11450 -0.19760 70  ASN G OD1 
10683 N ND2 . ASN G 71  ? 0.62270 0.46304 0.59348 0.17551  -0.11324 -0.22412 70  ASN G ND2 
10684 N N   . LYS G 72  ? 0.57868 0.42862 0.61991 0.15785  -0.09432 -0.15821 71  LYS G N   
10685 C CA  . LYS G 72  ? 0.56448 0.42109 0.62264 0.14039  -0.09284 -0.13754 71  LYS G CA  
10686 C C   . LYS G 72  ? 0.52858 0.39105 0.58491 0.12447  -0.09627 -0.13634 71  LYS G C   
10687 O O   . LYS G 72  ? 0.50976 0.38859 0.57155 0.11321  -0.09043 -0.12052 71  LYS G O   
10688 C CB  . LYS G 72  ? 0.64144 0.47071 0.72149 0.13729  -0.10015 -0.12947 71  LYS G CB  
10689 C CG  . LYS G 72  ? 0.66289 0.50470 0.75913 0.12407  -0.09575 -0.10542 71  LYS G CG  
10690 C CD  . LYS G 72  ? 0.53587 0.35394 0.65502 0.12246  -0.10210 -0.09446 71  LYS G CD  
10691 C CE  . LYS G 72  ? 0.56255 0.39648 0.69556 0.10979  -0.09747 -0.06998 71  LYS G CE  
10692 N NZ  . LYS G 72  ? 0.68953 0.50399 0.84664 0.10809  -0.10299 -0.05555 71  LYS G NZ  
10693 N N   . ARG G 73  ? 0.55965 0.40993 0.60717 0.12433  -0.10565 -0.15294 72  ARG G N   
10694 C CA  . ARG G 73  ? 0.57272 0.42897 0.62157 0.10960  -0.11049 -0.15056 72  ARG G CA  
10695 C C   . ARG G 73  ? 0.54886 0.43335 0.57915 0.11135  -0.10254 -0.15272 72  ARG G C   
10696 O O   . ARG G 73  ? 0.56368 0.46156 0.59729 0.09994  -0.10039 -0.14245 72  ARG G O   
10697 C CB  . ARG G 73  ? 0.67974 0.50937 0.73051 0.10567  -0.12744 -0.16596 72  ARG G CB  
10698 C CG  . ARG G 73  ? 0.66280 0.46045 0.73566 0.10021  -0.13798 -0.16231 72  ARG G CG  
10699 C CD  . ARG G 73  ? 0.71447 0.48394 0.78845 0.09390  -0.15716 -0.17906 72  ARG G CD  
10700 N NE  . ARG G 73  ? 0.77485 0.55674 0.82562 0.09650  -0.16064 -0.19590 72  ARG G NE  
10701 C CZ  . ARG G 73  ? 0.76544 0.56426 0.81860 0.08289  -0.16513 -0.19082 72  ARG G CZ  
10702 N NH1 . ARG G 73  ? 0.85957 0.67172 0.89094 0.08667  -0.16810 -0.20505 72  ARG G NH1 
10703 N NH2 . ARG G 73  ? 0.78597 0.59125 0.86415 0.06632  -0.16596 -0.16948 72  ARG G NH2 
10704 N N   . GLU G 74  ? 0.54037 0.43516 0.55214 0.12618  -0.09757 -0.16429 73  GLU G N   
10705 C CA  . GLU G 74  ? 0.53238 0.45126 0.52641 0.12859  -0.09284 -0.16819 73  GLU G CA  
10706 C C   . GLU G 74  ? 0.51798 0.46424 0.50634 0.13373  -0.07815 -0.15745 73  GLU G C   
10707 O O   . GLU G 74  ? 0.56071 0.50971 0.54994 0.14390  -0.07284 -0.15642 73  GLU G O   
10708 C CB  . GLU G 74  ? 0.56011 0.47230 0.53514 0.14136  -0.10020 -0.19053 73  GLU G CB  
10709 C CG  . GLU G 74  ? 0.62543 0.51195 0.60395 0.13305  -0.11742 -0.20243 73  GLU G CG  
10710 C CD  . GLU G 74  ? 0.70321 0.57947 0.65882 0.14653  -0.12615 -0.22767 73  GLU G CD  
10711 O OE1 . GLU G 74  ? 0.74454 0.59552 0.70020 0.15333  -0.13143 -0.23714 73  GLU G OE1 
10712 O OE2 . GLU G 74  ? 0.83625 0.73322 0.77418 0.14884  -0.12599 -0.23335 73  GLU G OE2 
10713 N N   . PHE G 75  ? 0.48026 0.44686 0.46395 0.12639  -0.07227 -0.14863 74  PHE G N   
10714 C CA  . PHE G 75  ? 0.45386 0.44473 0.43391 0.12703  -0.05999 -0.13680 74  PHE G CA  
10715 C C   . PHE G 75  ? 0.44451 0.45471 0.41227 0.12631  -0.05682 -0.13624 74  PHE G C   
10716 O O   . PHE G 75  ? 0.49226 0.50343 0.46337 0.11542  -0.05638 -0.12800 74  PHE G O   
10717 C CB  . PHE G 75  ? 0.42321 0.41181 0.41580 0.11466  -0.05579 -0.12085 74  PHE G CB  
10718 C CG  . PHE G 75  ? 0.40708 0.41555 0.39716 0.11367  -0.04594 -0.10992 74  PHE G CG  
10719 C CD1 . PHE G 75  ? 0.37721 0.40091 0.36389 0.12468  -0.04185 -0.11138 74  PHE G CD1 
10720 C CD2 . PHE G 75  ? 0.41674 0.42827 0.40830 0.10174  -0.04123 -0.09791 74  PHE G CD2 
10721 C CE1 . PHE G 75  ? 0.42835 0.47232 0.41564 0.12126  -0.03453 -0.09961 74  PHE G CE1 
10722 C CE2 . PHE G 75  ? 0.39876 0.42535 0.38804 0.09850  -0.03452 -0.08877 74  PHE G CE2 
10723 C CZ  . PHE G 75  ? 0.38780 0.43171 0.37626 0.10696  -0.03182 -0.08888 74  PHE G CZ  
10724 N N   . SER G 76  ? 0.45004 0.47693 0.40384 0.13929  -0.05390 -0.14365 75  SER G N   
10725 C CA  A SER G 76  ? 0.46877 0.51614 0.41025 0.14056  -0.05133 -0.14262 75  SER G CA  
10726 C CA  B SER G 76  ? 0.46910 0.51657 0.41049 0.14069  -0.05131 -0.14269 75  SER G CA  
10727 C C   . SER G 76  ? 0.48394 0.55571 0.42631 0.13767  -0.03954 -0.12611 75  SER G C   
10728 O O   . SER G 76  ? 0.42611 0.50626 0.37331 0.14031  -0.03361 -0.11996 75  SER G O   
10729 C CB  A SER G 76  ? 0.49924 0.55378 0.42267 0.15701  -0.05477 -0.15939 75  SER G CB  
10730 C CB  B SER G 76  ? 0.49917 0.55408 0.42252 0.15737  -0.05452 -0.15935 75  SER G CB  
10731 O OG  A SER G 76  ? 0.50819 0.57367 0.42775 0.17149  -0.04793 -0.16135 75  SER G OG  
10732 O OG  B SER G 76  ? 0.51835 0.54678 0.43957 0.15860  -0.06763 -0.17646 75  SER G OG  
10733 N N   . LEU G 77  ? 0.43839 0.52152 0.37741 0.13158  -0.03697 -0.11790 76  LEU G N   
10734 C CA  . LEU G 77  ? 0.40867 0.51160 0.34900 0.12702  -0.02719 -0.10157 76  LEU G CA  
10735 C C   . LEU G 77  ? 0.53690 0.66714 0.46458 0.13669  -0.02375 -0.10063 76  LEU G C   
10736 O O   . LEU G 77  ? 0.50601 0.63755 0.42502 0.13943  -0.02884 -0.10697 76  LEU G O   
10737 C CB  . LEU G 77  ? 0.41355 0.50477 0.36124 0.11262  -0.02575 -0.09017 76  LEU G CB  
10738 C CG  . LEU G 77  ? 0.41769 0.52231 0.36654 0.10624  -0.01720 -0.07380 76  LEU G CG  
10739 C CD1 . LEU G 77  ? 0.43257 0.54091 0.38773 0.10207  -0.01315 -0.06712 76  LEU G CD1 
10740 C CD2 . LEU G 77  ? 0.41127 0.50076 0.36367 0.09613  -0.01611 -0.06572 76  LEU G CD2 
10741 N N   . ARG G 78  ? 0.39753 0.55249 0.32492 0.14151  -0.01544 -0.09114 77  ARG G N   
10742 C CA  . ARG G 78  ? 0.52586 0.71227 0.44126 0.15342  -0.01066 -0.08859 77  ARG G CA  
10743 C C   . ARG G 78  ? 0.50937 0.71550 0.43180 0.14446  -0.00241 -0.06630 77  ARG G C   
10744 O O   . ARG G 78  ? 0.45774 0.66660 0.39235 0.13604  0.00202  -0.05420 77  ARG G O   
10745 C CB  . ARG G 78  ? 0.53360 0.73705 0.44294 0.17051  -0.00727 -0.09575 77  ARG G CB  
10746 C CG  . ARG G 78  ? 0.63232 0.87398 0.52869 0.18512  -0.00015 -0.09102 77  ARG G CG  
10747 C CD  . ARG G 78  ? 0.69681 0.93832 0.57284 0.19442  -0.00648 -0.10586 77  ARG G CD  
10748 N NE  . ARG G 78  ? 0.61770 0.89460 0.47602 0.21434  -0.00019 -0.10730 77  ARG G NE  
10749 C CZ  . ARG G 78  ? 0.85419 1.13906 0.68998 0.22590  -0.00485 -0.12037 77  ARG G CZ  
10750 N NH1 . ARG G 78  ? 0.71005 0.97129 0.54040 0.21817  -0.01686 -0.13229 77  ARG G NH1 
10751 N NH2 . ARG G 78  ? 0.70404 1.02060 0.52652 0.24280  0.00100  -0.11824 77  ARG G NH2 
10752 N N   . LEU G 79  ? 0.47864 0.69778 0.39397 0.14555  -0.00137 -0.06038 78  LEU G N   
10753 C CA  . LEU G 79  ? 0.50533 0.74688 0.42601 0.14027  0.00667  -0.03824 78  LEU G CA  
10754 C C   . LEU G 79  ? 0.60190 0.88273 0.51024 0.15680  0.01172  -0.03580 78  LEU G C   
10755 O O   . LEU G 79  ? 0.56999 0.85930 0.46285 0.16659  0.00833  -0.04429 78  LEU G O   
10756 C CB  . LEU G 79  ? 0.48988 0.71888 0.41263 0.13092  0.00529  -0.03012 78  LEU G CB  
10757 C CG  . LEU G 79  ? 0.59526 0.78930 0.52901 0.11579  0.00313  -0.02798 78  LEU G CG  
10758 C CD1 . LEU G 79  ? 0.46859 0.63687 0.40088 0.11605  -0.00523 -0.04661 78  LEU G CD1 
10759 C CD2 . LEU G 79  ? 0.45148 0.64278 0.38740 0.11061  0.00547  -0.01440 78  LEU G CD2 
10760 N N   . GLU G 80  ? 0.51858 0.82591 0.43338 0.16025  0.01954  -0.02369 79  GLU G N   
10761 C CA  . GLU G 80  ? 0.63245 0.98087 0.53472 0.17886  0.02593  -0.02098 79  GLU G CA  
10762 C C   . GLU G 80  ? 0.68510 1.06184 0.58785 0.17682  0.03192  0.00104  79  GLU G C   
10763 O O   . GLU G 80  ? 0.66080 1.06121 0.54570 0.19133  0.03298  -0.00213 79  GLU G O   
10764 C CB  . GLU G 80  ? 0.63354 1.00518 0.54426 0.18562  0.03288  -0.01447 79  GLU G CB  
10765 C CG  . GLU G 80  ? 0.60907 1.01541 0.50163 0.21135  0.03857  -0.02162 79  GLU G CG  
10766 C CD  . GLU G 80  ? 0.62816 1.00950 0.49955 0.22611  0.03041  -0.05321 79  GLU G CD  
10767 O OE1 . GLU G 80  ? 0.67078 1.01491 0.54868 0.21896  0.02297  -0.06673 79  GLU G OE1 
10768 O OE2 . GLU G 80  ? 0.65364 1.05130 0.50202 0.24397  0.03044  -0.06401 79  GLU G OE2 
10769 N N   . SER G 81  ? 0.56735 0.94125 0.48953 0.15913  0.03533  0.02346  80  SER G N   
10770 C CA  . SER G 81  ? 0.66055 1.05784 0.58746 0.15531  0.04117  0.04806  80  SER G CA  
10771 C C   . SER G 81  ? 0.52619 0.88658 0.46327 0.13715  0.03713  0.05396  80  SER G C   
10772 O O   . SER G 81  ? 0.57912 0.92332 0.53338 0.12059  0.03807  0.06643  80  SER G O   
10773 C CB  . SER G 81  ? 0.57246 1.00575 0.51522 0.15246  0.05026  0.07350  80  SER G CB  
10774 O OG  . SER G 81  ? 0.58591 1.04393 0.53406 0.14975  0.05609  0.09919  80  SER G OG  
10775 N N   . ALA G 82  ? 0.47083 0.81877 0.39672 0.14089  0.03237  0.04500  81  ALA G N   
10776 C CA  . ALA G 82  ? 0.52576 0.83828 0.45979 0.12746  0.02915  0.04834  81  ALA G CA  
10777 C C   . ALA G 82  ? 0.46643 0.78342 0.41500 0.11690  0.03568  0.07657  81  ALA G C   
10778 O O   . ALA G 82  ? 0.50032 0.85279 0.44899 0.12283  0.04157  0.09495  81  ALA G O   
10779 C CB  . ALA G 82  ? 0.57701 0.88472 0.49816 0.13495  0.02303  0.03685  81  ALA G CB  
10780 N N   . ALA G 83  ? 0.44093 0.72068 0.40116 0.10158  0.03452  0.08009  82  ALA G N   
10781 C CA  . ALA G 83  ? 0.47177 0.74329 0.44621 0.08944  0.03904  0.10420  82  ALA G CA  
10782 C C   . ALA G 83  ? 0.51583 0.74907 0.49076 0.08487  0.03740  0.10288  82  ALA G C   
10783 O O   . ALA G 83  ? 0.47578 0.68337 0.44449 0.08564  0.03258  0.08353  82  ALA G O   
10784 C CB  . ALA G 83  ? 0.50489 0.76596 0.49297 0.07408  0.03898  0.11045  82  ALA G CB  
10785 N N   . PRO G 84  ? 0.50448 0.73419 0.48774 0.08107  0.04194  0.12477  83  PRO G N   
10786 C CA  . PRO G 84  ? 0.47648 0.67064 0.46028 0.07975  0.04193  0.12502  83  PRO G CA  
10787 C C   . PRO G 84  ? 0.54971 0.69723 0.53397 0.06945  0.03892  0.11074  83  PRO G C   
10788 O O   . PRO G 84  ? 0.54399 0.66654 0.52395 0.07305  0.03816  0.10205  83  PRO G O   
10789 C CB  . PRO G 84  ? 0.50699 0.70395 0.50254 0.07589  0.04800  0.15391  83  PRO G CB  
10790 C CG  . PRO G 84  ? 0.54369 0.79191 0.54050 0.08159  0.05106  0.16813  83  PRO G CG  
10791 C CD  . PRO G 84  ? 0.50407 0.76584 0.49673 0.08041  0.04794  0.15190  83  PRO G CD  
10792 N N   . SER G 85  ? 0.54958 0.68756 0.53880 0.05716  0.03711  0.10895  84  SER G N   
10793 C CA  . SER G 85  ? 0.56999 0.66631 0.55658 0.04774  0.03350  0.09447  84  SER G CA  
10794 C C   . SER G 85  ? 0.57984 0.67339 0.55656 0.05491  0.02929  0.07110  84  SER G C   
10795 O O   . SER G 85  ? 0.54719 0.60773 0.51966 0.05088  0.02732  0.05933  84  SER G O   
10796 C CB  . SER G 85  ? 0.50703 0.59940 0.50144 0.03198  0.03072  0.09876  84  SER G CB  
10797 O OG  . SER G 85  ? 0.59170 0.72025 0.58732 0.03496  0.02897  0.09442  84  SER G OG  
10798 N N   . GLN G 86  ? 0.47994 0.60649 0.45234 0.06570  0.02772  0.06437  85  GLN G N   
10799 C CA  . GLN G 86  ? 0.46637 0.58922 0.43125 0.07187  0.02263  0.04326  85  GLN G CA  
10800 C C   . GLN G 86  ? 0.47028 0.58549 0.43117 0.07984  0.02161  0.03876  85  GLN G C   
10801 O O   . GLN G 86  ? 0.44079 0.55413 0.39755 0.08420  0.01642  0.02309  85  GLN G O   
10802 C CB  . GLN G 86  ? 0.46047 0.61745 0.42138 0.08011  0.02040  0.03598  85  GLN G CB  
10803 C CG  . GLN G 86  ? 0.47774 0.64337 0.44437 0.07327  0.02076  0.03816  85  GLN G CG  
10804 C CD  . GLN G 86  ? 0.52220 0.72343 0.48450 0.08489  0.02069  0.03273  85  GLN G CD  
10805 O OE1 . GLN G 86  ? 0.48465 0.71512 0.44173 0.09541  0.02344  0.03851  85  GLN G OE1 
10806 N NE2 . GLN G 86  ? 0.52715 0.72654 0.49044 0.08451  0.01783  0.02167  85  GLN G NE2 
10807 N N   . THR G 87  ? 0.43600 0.54766 0.39990 0.08161  0.02607  0.05362  86  THR G N   
10808 C CA  . THR G 87  ? 0.45530 0.55825 0.41845 0.08823  0.02569  0.05217  86  THR G CA  
10809 C C   . THR G 87  ? 0.49172 0.55863 0.45462 0.08378  0.02561  0.04207  86  THR G C   
10810 O O   . THR G 87  ? 0.53713 0.57585 0.50076 0.07735  0.02984  0.04689  86  THR G O   
10811 C CB  . THR G 87  ? 0.41703 0.52250 0.38502 0.09182  0.03175  0.07296  86  THR G CB  
10812 O OG1 . THR G 87  ? 0.41512 0.55978 0.38187 0.09794  0.03158  0.08285  86  THR G OG1 
10813 C CG2 . THR G 87  ? 0.44481 0.53991 0.41447 0.09885  0.03241  0.07364  86  THR G CG2 
10814 N N   . SER G 88  ? 0.44380 0.51132 0.40508 0.08711  0.02041  0.02825  87  SER G N   
10815 C CA  . SER G 88  ? 0.42156 0.46091 0.38224 0.08364  0.02033  0.01877  87  SER G CA  
10816 C C   . SER G 88  ? 0.46534 0.51367 0.42834 0.08824  0.01414  0.00895  87  SER G C   
10817 O O   . SER G 88  ? 0.42485 0.49787 0.38848 0.09299  0.00877  0.00757  87  SER G O   
10818 C CB  . SER G 88  ? 0.42890 0.45654 0.38646 0.07475  0.01870  0.01046  87  SER G CB  
10819 O OG  . SER G 88  ? 0.47970 0.48088 0.43456 0.07178  0.01921  0.00290  87  SER G OG  
10820 N N   . VAL G 89  ? 0.38891 0.41721 0.35289 0.08629  0.01430  0.00250  88  VAL G N   
10821 C CA  . VAL G 89  ? 0.36868 0.40260 0.33769 0.08758  0.00759  -0.00622 88  VAL G CA  
10822 C C   . VAL G 89  ? 0.41017 0.43663 0.37687 0.08219  0.00330  -0.01871 88  VAL G C   
10823 O O   . VAL G 89  ? 0.41765 0.42517 0.38032 0.07769  0.00722  -0.01976 88  VAL G O   
10824 C CB  . VAL G 89  ? 0.42504 0.44722 0.39961 0.09080  0.01188  -0.00044 88  VAL G CB  
10825 C CG1 . VAL G 89  ? 0.36737 0.39838 0.35098 0.09006  0.00386  -0.00654 88  VAL G CG1 
10826 C CG2 . VAL G 89  ? 0.37463 0.40438 0.35260 0.09782  0.01729  0.01403  88  VAL G CG2 
10827 N N   . TYR G 90  ? 0.39302 0.43352 0.36137 0.08311  -0.00520 -0.02836 89  TYR G N   
10828 C CA  . TYR G 90  ? 0.38558 0.42126 0.35293 0.08016  -0.00934 -0.03922 89  TYR G CA  
10829 C C   . TYR G 90  ? 0.40068 0.42848 0.37593 0.07893  -0.01515 -0.04497 89  TYR G C   
10830 O O   . TYR G 90  ? 0.39497 0.43112 0.37621 0.08063  -0.02153 -0.04634 89  TYR G O   
10831 C CB  . TYR G 90  ? 0.35199 0.40646 0.31462 0.08410  -0.01384 -0.04622 89  TYR G CB  
10832 C CG  . TYR G 90  ? 0.41519 0.48086 0.37260 0.08437  -0.00752 -0.03774 89  TYR G CG  
10833 C CD1 . TYR G 90  ? 0.37875 0.44401 0.33497 0.08072  -0.00504 -0.03760 89  TYR G CD1 
10834 C CD2 . TYR G 90  ? 0.37480 0.45347 0.33059 0.08762  -0.00435 -0.02749 89  TYR G CD2 
10835 C CE1 . TYR G 90  ? 0.35028 0.42781 0.30512 0.07912  0.00009  -0.02718 89  TYR G CE1 
10836 C CE2 . TYR G 90  ? 0.43723 0.52682 0.39082 0.08699  0.00144  -0.01682 89  TYR G CE2 
10837 C CZ  . TYR G 90  ? 0.35959 0.44846 0.31336 0.08212  0.00349  -0.01654 89  TYR G CZ  
10838 O OH  . TYR G 90  ? 0.46607 0.56786 0.42087 0.07977  0.00859  -0.00348 89  TYR G OH  
10839 N N   . PHE G 91  ? 0.39965 0.41281 0.37569 0.07514  -0.01363 -0.04698 90  PHE G N   
10840 C CA  . PHE G 91  ? 0.37071 0.37678 0.35580 0.07341  -0.01824 -0.04952 90  PHE G CA  
10841 C C   . PHE G 91  ? 0.46947 0.47223 0.45491 0.07222  -0.02297 -0.05819 90  PHE G C   
10842 O O   . PHE G 91  ? 0.40851 0.40846 0.38753 0.07058  -0.01922 -0.05840 90  PHE G O   
10843 C CB  . PHE G 91  ? 0.41071 0.40400 0.39635 0.07201  -0.01091 -0.04141 90  PHE G CB  
10844 C CG  . PHE G 91  ? 0.36117 0.35783 0.35033 0.07559  -0.00622 -0.03173 90  PHE G CG  
10845 C CD1 . PHE G 91  ? 0.36270 0.35285 0.34293 0.07835  0.00275  -0.02548 90  PHE G CD1 
10846 C CD2 . PHE G 91  ? 0.35881 0.36506 0.36177 0.07609  -0.01113 -0.02767 90  PHE G CD2 
10847 C CE1 . PHE G 91  ? 0.37846 0.37196 0.36271 0.08392  0.00805  -0.01530 90  PHE G CE1 
10848 C CE2 . PHE G 91  ? 0.39605 0.40970 0.40439 0.08034  -0.00647 -0.01654 90  PHE G CE2 
10849 C CZ  . PHE G 91  ? 0.33613 0.34357 0.33473 0.08547  0.00382  -0.01031 90  PHE G CZ  
10850 N N   . CYS G 92  ? 0.38589 0.38871 0.37970 0.07281  -0.03182 -0.06465 91  CYS G N   
10851 C CA  A CYS G 92  ? 0.43791 0.43432 0.43492 0.07304  -0.03630 -0.07132 91  CYS G CA  
10852 C CA  B CYS G 92  ? 0.43676 0.43310 0.43355 0.07298  -0.03600 -0.07111 91  CYS G CA  
10853 C C   . CYS G 92  ? 0.42921 0.41509 0.43733 0.06877  -0.03712 -0.06526 91  CYS G C   
10854 O O   . CYS G 92  ? 0.46123 0.44731 0.47886 0.06642  -0.03926 -0.05977 91  CYS G O   
10855 C CB  A CYS G 92  ? 0.43765 0.43669 0.43566 0.07758  -0.04604 -0.08336 91  CYS G CB  
10856 C CB  B CYS G 92  ? 0.43989 0.43915 0.43692 0.07794  -0.04526 -0.08346 91  CYS G CB  
10857 S SG  A CYS G 92  ? 0.52601 0.51277 0.53050 0.08012  -0.05223 -0.09126 91  CYS G SG  
10858 S SG  B CYS G 92  ? 0.44412 0.43629 0.45385 0.07512  -0.05823 -0.08834 91  CYS G SG  
10859 N N   . ALA G 93  ? 0.40742 0.38756 0.41536 0.06792  -0.03538 -0.06434 92  ALA G N   
10860 C CA  . ALA G 93  ? 0.42125 0.39444 0.43833 0.06470  -0.03499 -0.05651 92  ALA G CA  
10861 C C   . ALA G 93  ? 0.43184 0.39997 0.45594 0.06583  -0.04049 -0.05965 92  ALA G C   
10862 O O   . ALA G 93  ? 0.39476 0.36500 0.41440 0.07008  -0.04258 -0.06769 92  ALA G O   
10863 C CB  . ALA G 93  ? 0.39100 0.36244 0.39781 0.06298  -0.02539 -0.04889 92  ALA G CB  
10864 N N   . SER G 94  ? 0.40555 0.36857 0.44179 0.06308  -0.04214 -0.05142 93  SER G N   
10865 C CA  . SER G 94  ? 0.42651 0.38371 0.47153 0.06444  -0.04674 -0.05102 93  SER G CA  
10866 C C   . SER G 94  ? 0.37758 0.33547 0.42873 0.06131  -0.04296 -0.03689 93  SER G C   
10867 O O   . SER G 94  ? 0.40346 0.36495 0.45615 0.05865  -0.03852 -0.02808 93  SER G O   
10868 C CB  . SER G 94  ? 0.41289 0.35971 0.47182 0.06527  -0.05779 -0.05772 93  SER G CB  
10869 O OG  . SER G 94  ? 0.50213 0.44559 0.57761 0.05892  -0.06191 -0.04840 93  SER G OG  
10870 N N   . SER G 95  ? 0.34459 0.30145 0.39888 0.06309  -0.04411 -0.03373 94  SER G N   
10871 C CA  . SER G 95  ? 0.48149 0.44130 0.54184 0.06119  -0.04138 -0.01927 94  SER G CA  
10872 C C   . SER G 95  ? 0.43809 0.39220 0.51317 0.06373  -0.04775 -0.01604 94  SER G C   
10873 O O   . SER G 95  ? 0.39243 0.34138 0.46772 0.06859  -0.05212 -0.02626 94  SER G O   
10874 C CB  . SER G 95  ? 0.42377 0.39229 0.46454 0.06089  -0.03328 -0.01627 94  SER G CB  
10875 O OG  . SER G 95  ? 0.50662 0.47875 0.53880 0.06265  -0.03450 -0.02289 94  SER G OG  
10876 N N   . VAL G 96  ? 0.42406 0.32866 0.49086 0.06255  -0.08149 -0.03949 95  VAL G N   
10877 C CA  . VAL G 96  ? 0.46306 0.36720 0.54295 0.06971  -0.08588 -0.03593 95  VAL G CA  
10878 C C   . VAL G 96  ? 0.48888 0.41057 0.56721 0.07215  -0.09221 -0.03505 95  VAL G C   
10879 O O   . VAL G 96  ? 0.50431 0.43427 0.59810 0.07966  -0.09430 -0.03789 95  VAL G O   
10880 C CB  . VAL G 96  ? 0.52312 0.40982 0.59918 0.07091  -0.08144 -0.02444 95  VAL G CB  
10881 C CG1 . VAL G 96  ? 0.52292 0.40635 0.61259 0.07993  -0.08369 -0.02003 95  VAL G CG1 
10882 C CG2 . VAL G 96  ? 0.52730 0.40085 0.61114 0.06805  -0.07358 -0.02281 95  VAL G CG2 
10883 N N   . TRP G 97  ? 0.54766 0.47440 0.60723 0.06527  -0.09475 -0.03031 96  TRP G N   
10884 C CA  . TRP G 97  ? 0.54335 0.49267 0.60466 0.06413  -0.10303 -0.02822 96  TRP G CA  
10885 C C   . TRP G 97  ? 0.63367 0.58710 0.67406 0.05075  -0.10276 -0.03256 96  TRP G C   
10886 O O   . TRP G 97  ? 0.67444 0.60942 0.69498 0.04426  -0.09472 -0.03507 96  TRP G O   
10887 C CB  . TRP G 97  ? 0.56075 0.51292 0.61926 0.06752  -0.11079 -0.01509 96  TRP G CB  
10888 C CG  . TRP G 97  ? 0.60525 0.54863 0.68104 0.08114  -0.10816 -0.00933 96  TRP G CG  
10889 C CD1 . TRP G 97  ? 0.66682 0.58581 0.73582 0.08423  -0.10256 -0.00365 96  TRP G CD1 
10890 C CD2 . TRP G 97  ? 0.59582 0.55100 0.69744 0.09378  -0.10802 -0.00802 96  TRP G CD2 
10891 N NE1 . TRP G 97  ? 0.65250 0.56723 0.74116 0.09676  -0.09973 0.00015  96  TRP G NE1 
10892 C CE2 . TRP G 97  ? 0.55299 0.48811 0.66014 0.10320  -0.10249 -0.00246 96  TRP G CE2 
10893 C CE3 . TRP G 97  ? 0.55334 0.53131 0.67356 0.09869  -0.10925 -0.01023 96  TRP G CE3 
10894 C CZ2 . TRP G 97  ? 0.55897 0.49330 0.68610 0.11693  -0.09787 0.00020  96  TRP G CZ2 
10895 C CZ3 . TRP G 97  ? 0.52784 0.50556 0.66875 0.11373  -0.10387 -0.00648 96  TRP G CZ3 
10896 C CH2 . TRP G 97  ? 0.54994 0.50458 0.69247 0.12251  -0.09812 -0.00174 96  TRP G CH2 
10897 N N   . THR G 98  ? 0.57907 0.55650 0.62559 0.04670  -0.11006 -0.03236 97  THR G N   
10898 C CA  . THR G 98  ? 0.62937 0.61029 0.65441 0.03092  -0.11159 -0.03516 97  THR G CA  
10899 C C   . THR G 98  ? 0.64942 0.64154 0.66496 0.02312  -0.12595 -0.02503 97  THR G C   
10900 O O   . THR G 98  ? 0.74361 0.75380 0.78033 0.03241  -0.13533 -0.01556 97  THR G O   
10901 C CB  . THR G 98  ? 0.69435 0.69490 0.73435 0.02892  -0.10858 -0.04336 97  THR G CB  
10902 O OG1 . THR G 98  ? 0.76721 0.76428 0.78293 0.01183  -0.10677 -0.04753 97  THR G OG1 
10903 C CG2 . THR G 98  ? 0.70794 0.74076 0.78009 0.03545  -0.11725 -0.03713 97  THR G CG2 
10904 N N   . GLY G 99  ? 0.69175 0.67061 0.67241 0.00597  -0.12739 -0.02633 98  GLY G N   
10905 C CA  . GLY G 99  ? 0.82200 0.80552 0.78344 -0.00491 -0.14310 -0.01749 98  GLY G CA  
10906 C C   . GLY G 99  ? 0.82912 0.77982 0.75824 -0.00290 -0.14189 -0.01000 98  GLY G C   
10907 O O   . GLY G 99  ? 0.91004 0.85281 0.80691 -0.01527 -0.15333 -0.00434 98  GLY G O   
10908 N N   . GLU G 100 ? 0.88859 0.81937 0.82493 0.01163  -0.12870 -0.00930 99  GLU G N   
10909 C CA  . GLU G 100 ? 0.95156 0.84629 0.85726 0.01378  -0.12190 -0.00222 99  GLU G CA  
10910 C C   . GLU G 100 ? 0.94408 0.80405 0.81143 0.00254  -0.10595 -0.00808 99  GLU G C   
10911 O O   . GLU G 100 ? 0.98609 0.84872 0.86154 0.00010  -0.09603 -0.01719 99  GLU G O   
10912 C CB  . GLU G 100 ? 0.87931 0.76725 0.81192 0.03210  -0.11302 0.00185  99  GLU G CB  
10913 C CG  . GLU G 100 ? 0.79594 0.66582 0.73509 0.03534  -0.09481 -0.00445 99  GLU G CG  
10914 C CD  . GLU G 100 ? 0.83116 0.68390 0.78425 0.04771  -0.08584 0.00236  99  GLU G CD  
10915 O OE1 . GLU G 100 ? 0.81029 0.63306 0.74369 0.04680  -0.07186 0.00705  99  GLU G OE1 
10916 O OE2 . GLU G 100 ? 0.93354 0.80066 0.91709 0.05827  -0.09087 0.00374  99  GLU G OE2 
10917 N N   . GLY G 101 ? 0.80868 0.63320 0.63077 -0.00355 -0.10206 -0.00187 100 GLY G N   
10918 C CA  . GLY G 101 ? 0.82373 0.61216 0.59978 -0.01718 -0.08727 -0.00661 100 GLY G CA  
10919 C C   . GLY G 101 ? 0.72811 0.49307 0.50987 -0.00746 -0.06181 -0.00668 100 GLY G C   
10920 O O   . GLY G 101 ? 0.81068 0.56977 0.58739 -0.01230 -0.04915 -0.01351 100 GLY G O   
10921 N N   . SER G 102 ? 0.72160 0.47385 0.51559 0.00645  -0.05365 0.00237  101 SER G N   
10922 C CA  . SER G 102 ? 0.65673 0.38501 0.45492 0.01457  -0.02931 0.00646  101 SER G CA  
10923 C C   . SER G 102 ? 0.58857 0.34724 0.44137 0.02481  -0.02843 0.00260  101 SER G C   
10924 O O   . SER G 102 ? 0.65210 0.39923 0.51634 0.03105  -0.01086 0.00703  101 SER G O   
10925 C CB  . SER G 102 ? 0.64344 0.34051 0.42834 0.02319  -0.01868 0.01939  101 SER G CB  
10926 O OG  . SER G 102 ? 0.71026 0.42958 0.52892 0.03317  -0.03243 0.02314  101 SER G OG  
10927 N N   . GLY G 103 ? 0.59809 0.39400 0.48363 0.02666  -0.04639 -0.00449 102 GLY G N   
10928 C CA  . GLY G 103 ? 0.55094 0.36971 0.48081 0.03541  -0.04672 -0.00894 102 GLY G CA  
10929 C C   . GLY G 103 ? 0.50599 0.32575 0.43457 0.03253  -0.03624 -0.01463 102 GLY G C   
10930 O O   . GLY G 103 ? 0.59036 0.41406 0.50024 0.02370  -0.03771 -0.02175 102 GLY G O   
10931 N N   . GLU G 104 ? 0.50412 0.32137 0.45413 0.03981  -0.02563 -0.01041 103 GLU G N   
10932 C CA  . GLU G 104 ? 0.51047 0.32941 0.46115 0.03995  -0.01500 -0.01250 103 GLU G CA  
10933 C C   . GLU G 104 ? 0.47539 0.32434 0.45632 0.04337  -0.02743 -0.02221 103 GLU G C   
10934 O O   . GLU G 104 ? 0.41128 0.27611 0.41537 0.04652  -0.04138 -0.02642 103 GLU G O   
10935 C CB  . GLU G 104 ? 0.58790 0.39070 0.54710 0.04650  0.00334  0.00050  103 GLU G CB  
10936 C CG  . GLU G 104 ? 0.53642 0.35697 0.54171 0.05379  -0.00316 0.00464  103 GLU G CG  
10937 C CD  . GLU G 104 ? 0.67642 0.48474 0.68879 0.05616  -0.00319 0.01212  103 GLU G CD  
10938 O OE1 . GLU G 104 ? 0.68969 0.48675 0.67675 0.05316  -0.00793 0.01028  103 GLU G OE1 
10939 O OE2 . GLU G 104 ? 0.62394 0.43455 0.66803 0.06077  0.00138  0.02082  103 GLU G OE2 
10940 N N   . LEU G 105 ? 0.41918 0.27146 0.39558 0.04342  -0.02023 -0.02529 104 LEU G N   
10941 C CA  . LEU G 105 ? 0.46536 0.34011 0.46193 0.04706  -0.02967 -0.03405 104 LEU G CA  
10942 C C   . LEU G 105 ? 0.44228 0.32408 0.46592 0.05393  -0.02915 -0.02771 104 LEU G C   
10943 O O   . LEU G 105 ? 0.38569 0.25720 0.41076 0.05666  -0.01555 -0.01546 104 LEU G O   
10944 C CB  . LEU G 105 ? 0.46615 0.34052 0.44098 0.04365  -0.02248 -0.04062 104 LEU G CB  
10945 C CG  . LEU G 105 ? 0.53093 0.40626 0.48595 0.03425  -0.02647 -0.04855 104 LEU G CG  
10946 C CD1 . LEU G 105 ? 0.52286 0.39551 0.45897 0.03038  -0.01625 -0.05459 104 LEU G CD1 
10947 C CD2 . LEU G 105 ? 0.50641 0.40331 0.48392 0.03641  -0.04378 -0.05502 104 LEU G CD2 
10948 N N   . PHE G 106 ? 0.42176 0.32052 0.46669 0.05626  -0.04388 -0.03535 105 PHE G N   
10949 C CA  . PHE G 106 ? 0.39605 0.30565 0.46583 0.05967  -0.04926 -0.03166 105 PHE G CA  
10950 C C   . PHE G 106 ? 0.40793 0.32744 0.46967 0.06187  -0.05409 -0.04040 105 PHE G C   
10951 O O   . PHE G 106 ? 0.39869 0.32116 0.45350 0.06131  -0.06253 -0.05293 105 PHE G O   
10952 C CB  . PHE G 106 ? 0.37994 0.29404 0.47510 0.05829  -0.06310 -0.03417 105 PHE G CB  
10953 C CG  . PHE G 106 ? 0.46378 0.36619 0.56682 0.05750  -0.05723 -0.02499 105 PHE G CG  
10954 C CD1 . PHE G 106 ? 0.56741 0.46952 0.69552 0.05780  -0.05259 -0.01237 105 PHE G CD1 
10955 C CD2 . PHE G 106 ? 0.46306 0.35569 0.54966 0.05683  -0.05630 -0.02751 105 PHE G CD2 
10956 C CE1 . PHE G 106 ? 0.52298 0.41070 0.65642 0.05815  -0.04449 -0.00336 105 PHE G CE1 
10957 C CE2 . PHE G 106 ? 0.46852 0.34743 0.55763 0.05733  -0.05060 -0.01837 105 PHE G CE2 
10958 C CZ  . PHE G 106 ? 0.45328 0.32743 0.56427 0.05835  -0.04338 -0.00674 105 PHE G CZ  
10959 N N   . PHE G 107 ? 0.34390 0.26735 0.40629 0.06587  -0.04701 -0.03228 106 PHE G N   
10960 C CA  . PHE G 107 ? 0.38846 0.31727 0.43657 0.06960  -0.04775 -0.03828 106 PHE G CA  
10961 C C   . PHE G 107 ? 0.39922 0.34253 0.46456 0.07129  -0.06516 -0.03966 106 PHE G C   
10962 O O   . PHE G 107 ? 0.34503 0.29780 0.43779 0.06966  -0.07298 -0.03071 106 PHE G O   
10963 C CB  . PHE G 107 ? 0.35622 0.27781 0.38891 0.07436  -0.02756 -0.02753 106 PHE G CB  
10964 C CG  . PHE G 107 ? 0.40611 0.30900 0.40894 0.06996  -0.01159 -0.03130 106 PHE G CG  
10965 C CD1 . PHE G 107 ? 0.40547 0.30439 0.38461 0.06918  -0.00634 -0.04113 106 PHE G CD1 
10966 C CD2 . PHE G 107 ? 0.40127 0.28871 0.39783 0.06537  -0.00196 -0.02502 106 PHE G CD2 
10967 C CE1 . PHE G 107 ? 0.44514 0.32789 0.39818 0.06167  0.00649  -0.04500 106 PHE G CE1 
10968 C CE2 . PHE G 107 ? 0.42186 0.29043 0.38665 0.05820  0.00982  -0.02922 106 PHE G CE2 
10969 C CZ  . PHE G 107 ? 0.47613 0.34380 0.42077 0.05520  0.01316  -0.03943 106 PHE G CZ  
10970 N N   . GLY G 108 ? 0.47176 0.41537 0.51931 0.07359  -0.07121 -0.05091 107 GLY G N   
10971 C CA  . GLY G 108 ? 0.36168 0.31491 0.41381 0.07515  -0.08693 -0.05184 107 GLY G CA  
10972 C C   . GLY G 108 ? 0.43545 0.39794 0.48664 0.08271  -0.07960 -0.03786 107 GLY G C   
10973 O O   . GLY G 108 ? 0.48481 0.44133 0.52688 0.08745  -0.05894 -0.02936 107 GLY G O   
10974 N N   . GLU G 109 ? 0.44546 0.42112 0.50400 0.08364  -0.09684 -0.03495 108 GLU G N   
10975 C CA  . GLU G 109 ? 0.42955 0.41989 0.49497 0.09227  -0.09253 -0.01722 108 GLU G CA  
10976 C C   . GLU G 109 ? 0.45463 0.43394 0.48545 0.10262  -0.07621 -0.01865 108 GLU G C   
10977 O O   . GLU G 109 ? 0.50576 0.49289 0.53916 0.11244  -0.06520 -0.00187 108 GLU G O   
10978 C CB  . GLU G 109 ? 0.43175 0.44246 0.51489 0.08874  -0.11975 -0.01292 108 GLU G CB  
10979 C CG  . GLU G 109 ? 0.67828 0.70112 0.80038 0.07706  -0.13462 -0.00930 108 GLU G CG  
10980 C CD  . GLU G 109 ? 0.95652 1.00772 1.10771 0.07298  -0.15808 0.00367  108 GLU G CD  
10981 O OE1 . GLU G 109 ? 1.03001 1.09695 1.22272 0.06479  -0.16532 0.01365  108 GLU G OE1 
10982 O OE2 . GLU G 109 ? 1.08661 1.14504 1.21979 0.07764  -0.16958 0.00483  108 GLU G OE2 
10983 N N   . GLY G 110 ? 0.48161 0.44294 0.48240 0.10150  -0.07235 -0.03650 109 GLY G N   
10984 C CA  . GLY G 110 ? 0.47281 0.42118 0.44207 0.10995  -0.05375 -0.03841 109 GLY G CA  
10985 C C   . GLY G 110 ? 0.50766 0.45400 0.45325 0.11624  -0.06509 -0.04428 109 GLY G C   
10986 O O   . GLY G 110 ? 0.54279 0.50151 0.49641 0.11533  -0.08787 -0.04144 109 GLY G O   
10987 N N   . SER G 111 ? 0.39017 0.56943 0.29548 0.10226  0.02233  0.00552  110 SER G N   
10988 C CA  . SER G 111 ? 0.40486 0.57657 0.32462 0.09637  0.01987  0.00232  110 SER G CA  
10989 C C   . SER G 111 ? 0.44887 0.61170 0.36150 0.09008  0.01883  -0.01039 110 SER G C   
10990 O O   . SER G 111 ? 0.42487 0.59238 0.32702 0.08666  0.01327  -0.01802 110 SER G O   
10991 C CB  . SER G 111 ? 0.43200 0.61395 0.36025 0.09475  0.01210  0.00394  110 SER G CB  
10992 O OG  . SER G 111 ? 0.43291 0.61991 0.36757 0.10079  0.01073  0.01545  110 SER G OG  
10993 N N   . ARG G 112 ? 0.47083 0.61989 0.38941 0.08822  0.02285  -0.01233 111 ARG G N   
10994 C CA  . ARG G 112 ? 0.50803 0.64532 0.42043 0.08199  0.02075  -0.02354 111 ARG G CA  
10995 C C   . ARG G 112 ? 0.41369 0.55039 0.33833 0.07313  0.01585  -0.02536 111 ARG G C   
10996 O O   . ARG G 112 ? 0.52965 0.66286 0.46798 0.07334  0.01819  -0.02014 111 ARG G O   
10997 C CB  . ARG G 112 ? 0.47998 0.60248 0.39064 0.08550  0.02733  -0.02515 111 ARG G CB  
10998 C CG  . ARG G 112 ? 0.64723 0.75461 0.55047 0.07948  0.02327  -0.03708 111 ARG G CG  
10999 C CD  . ARG G 112 ? 0.78232 0.87683 0.67764 0.08605  0.02871  -0.04114 111 ARG G CD  
11000 N NE  . ARG G 112 ? 0.84332 0.92150 0.72849 0.08112  0.02212  -0.05369 111 ARG G NE  
11001 C CZ  . ARG G 112 ? 0.84239 0.90637 0.71845 0.08666  0.02401  -0.06064 111 ARG G CZ  
11002 N NH1 . ARG G 112 ? 0.84629 0.91319 0.72295 0.09732  0.03369  -0.05587 111 ARG G NH1 
11003 N NH2 . ARG G 112 ? 0.91634 0.96325 0.78300 0.08149  0.01522  -0.07222 111 ARG G NH2 
11004 N N   . LEU G 113 ? 0.43812 0.57892 0.35778 0.06552  0.00866  -0.03226 112 LEU G N   
11005 C CA  . LEU G 113 ? 0.46516 0.61083 0.39599 0.05646  0.00395  -0.03282 112 LEU G CA  
11006 C C   . LEU G 113 ? 0.44196 0.57351 0.36872 0.04697  -0.00004 -0.04054 112 LEU G C   
11007 O O   . LEU G 113 ? 0.44590 0.57132 0.35915 0.04500  -0.00488 -0.04781 112 LEU G O   
11008 C CB  . LEU G 113 ? 0.44445 0.61079 0.37646 0.05406  -0.00241 -0.03210 112 LEU G CB  
11009 C CG  . LEU G 113 ? 0.52814 0.70979 0.47171 0.05983  -0.00167 -0.02441 112 LEU G CG  
11010 C CD1 . LEU G 113 ? 0.60217 0.80462 0.54546 0.05792  -0.00854 -0.02512 112 LEU G CD1 
11011 C CD2 . LEU G 113 ? 0.66796 0.84784 0.62526 0.05755  0.00004  -0.02181 112 LEU G CD2 
11012 N N   . THR G 114 ? 0.41364 0.53907 0.35132 0.04141  0.00079  -0.03894 113 THR G N   
11013 C CA  . THR G 114 ? 0.45934 0.57216 0.39567 0.03046  -0.00457 -0.04431 113 THR G CA  
11014 C C   . THR G 114 ? 0.51412 0.64153 0.46362 0.02110  -0.00793 -0.03981 113 THR G C   
11015 O O   . THR G 114 ? 0.46914 0.60233 0.42967 0.02428  -0.00319 -0.03398 113 THR G O   
11016 C CB  . THR G 114 ? 0.56588 0.65594 0.50166 0.03258  -0.00013 -0.04624 113 THR G CB  
11017 O OG1 . THR G 114 ? 0.58450 0.66541 0.50835 0.04251  0.00380  -0.04986 113 THR G OG1 
11018 C CG2 . THR G 114 ? 0.49960 0.57458 0.43337 0.02084  -0.00746 -0.05154 113 THR G CG2 
11019 N N   . VAL G 115 ? 0.42031 0.55461 0.36864 0.01008  -0.01661 -0.04214 114 VAL G N   
11020 C CA  . VAL G 115 ? 0.48952 0.64273 0.45077 0.00025  -0.01998 -0.03670 114 VAL G CA  
11021 C C   . VAL G 115 ? 0.48701 0.62527 0.44946 -0.01311 -0.02555 -0.03786 114 VAL G C   
11022 O O   . VAL G 115 ? 0.44273 0.56591 0.39566 -0.01965 -0.03384 -0.04399 114 VAL G O   
11023 C CB  . VAL G 115 ? 0.53059 0.70756 0.49297 -0.00337 -0.02647 -0.03601 114 VAL G CB  
11024 C CG1 . VAL G 115 ? 0.46327 0.66450 0.44069 -0.01282 -0.02890 -0.02910 114 VAL G CG1 
11025 C CG2 . VAL G 115 ? 0.47955 0.66839 0.43923 0.01014  -0.02208 -0.03498 114 VAL G CG2 
11026 N N   . LEU G 116 ? 0.47447 0.61589 0.44772 -0.01672 -0.02210 -0.03200 115 LEU G N   
11027 C CA  . LEU G 116 ? 0.53469 0.66053 0.50968 -0.02903 -0.02673 -0.03144 115 LEU G CA  
11028 C C   . LEU G 116 ? 0.49634 0.64646 0.48461 -0.04095 -0.02963 -0.02258 115 LEU G C   
11029 O O   . LEU G 116 ? 0.45965 0.63531 0.45690 -0.03536 -0.02395 -0.01678 115 LEU G O   
11030 C CB  . LEU G 116 ? 0.55551 0.66016 0.53019 -0.02255 -0.01968 -0.03190 115 LEU G CB  
11031 C CG  . LEU G 116 ? 0.58932 0.67355 0.55345 -0.00997 -0.01514 -0.03871 115 LEU G CG  
11032 C CD1 . LEU G 116 ? 0.50050 0.56944 0.46841 -0.00347 -0.00795 -0.03714 115 LEU G CD1 
11033 C CD2 . LEU G 116 ? 0.51441 0.57774 0.46515 -0.01408 -0.02322 -0.04755 115 LEU G CD2 
11034 N N   . GLU G 117 ? 0.48922 0.63161 0.47858 -0.05705 -0.03921 -0.02122 116 GLU G N   
11035 C CA  . GLU G 117 ? 0.48003 0.64576 0.48301 -0.07036 -0.04194 -0.01064 116 GLU G CA  
11036 C C   . GLU G 117 ? 0.55952 0.73072 0.56935 -0.06544 -0.03235 -0.00444 116 GLU G C   
11037 O O   . GLU G 117 ? 0.54639 0.74877 0.56692 -0.06559 -0.02845 0.00386  116 GLU G O   
11038 C CB  . GLU G 117 ? 0.47660 0.62623 0.47895 -0.08917 -0.05528 -0.00961 116 GLU G CB  
11039 C CG  . GLU G 117 ? 0.58843 0.74973 0.60312 -0.10354 -0.05686 0.00241  116 GLU G CG  
11040 C CD  . GLU G 117 ? 0.64742 0.84651 0.67624 -0.11602 -0.06176 0.01310  116 GLU G CD  
11041 O OE1 . GLU G 117 ? 0.69535 0.92386 0.72883 -0.10716 -0.05621 0.01400  116 GLU G OE1 
11042 O OE2 . GLU G 117 ? 0.80194 1.00161 0.83783 -0.13493 -0.07190 0.02118  116 GLU G OE2 
11043 N N   . ASP G 118 ? 0.51084 0.65265 0.51419 -0.06007 -0.02883 -0.00868 117 ASP G N   
11044 C CA  A ASP G 118 ? 0.50444 0.64589 0.51229 -0.05429 -0.02082 -0.00416 117 ASP G CA  
11045 C CA  B ASP G 118 ? 0.50395 0.64664 0.51193 -0.05361 -0.02049 -0.00417 117 ASP G CA  
11046 C C   . ASP G 118 ? 0.52100 0.63583 0.52112 -0.03993 -0.01487 -0.01158 117 ASP G C   
11047 O O   . ASP G 118 ? 0.56850 0.66026 0.55938 -0.03858 -0.01789 -0.01939 117 ASP G O   
11048 C CB  A ASP G 118 ? 0.57074 0.70371 0.58216 -0.06952 -0.02566 0.00218  117 ASP G CB  
11049 C CB  B ASP G 118 ? 0.56905 0.70722 0.58172 -0.06821 -0.02441 0.00310  117 ASP G CB  
11050 C CG  A ASP G 118 ? 0.57663 0.71722 0.59328 -0.06442 -0.01787 0.00871  117 ASP G CG  
11051 C CG  B ASP G 118 ? 0.57540 0.68036 0.58064 -0.07951 -0.03438 -0.00174 117 ASP G CG  
11052 O OD1 A ASP G 118 ? 0.59721 0.73126 0.61143 -0.04854 -0.01021 0.00497  117 ASP G OD1 
11053 O OD1 B ASP G 118 ? 0.69439 0.80328 0.70171 -0.09481 -0.04504 0.00109  117 ASP G OD1 
11054 O OD2 A ASP G 118 ? 0.63525 0.78843 0.65835 -0.07650 -0.02012 0.01819  117 ASP G OD2 
11055 O OD2 B ASP G 118 ? 0.55390 0.62864 0.55144 -0.07263 -0.03256 -0.00852 117 ASP G OD2 
11056 N N   . LEU G 119 ? 0.48249 0.60109 0.48649 -0.02894 -0.00706 -0.00888 118 LEU G N   
11057 C CA  . LEU G 119 ? 0.52900 0.62487 0.52880 -0.01597 -0.00179 -0.01377 118 LEU G CA  
11058 C C   . LEU G 119 ? 0.50923 0.57715 0.50707 -0.01983 -0.00243 -0.01475 118 LEU G C   
11059 O O   . LEU G 119 ? 0.48283 0.53322 0.47956 -0.00959 0.00196  -0.01742 118 LEU G O   
11060 C CB  . LEU G 119 ? 0.46630 0.57714 0.47131 -0.00159 0.00453  -0.01073 118 LEU G CB  
11061 C CG  . LEU G 119 ? 0.45635 0.59527 0.46360 0.00365  0.00452  -0.00966 118 LEU G CG  
11062 C CD1 . LEU G 119 ? 0.57517 0.72437 0.58649 0.01907  0.00858  -0.00753 118 LEU G CD1 
11063 C CD2 . LEU G 119 ? 0.47271 0.60479 0.47303 0.00500  0.00268  -0.01524 118 LEU G CD2 
11064 N N   . LYS G 120 ? 0.52334 0.58648 0.52138 -0.03483 -0.00873 -0.01206 119 LYS G N   
11065 C CA  . LYS G 120 ? 0.57058 0.60723 0.56672 -0.03918 -0.01050 -0.01235 119 LYS G CA  
11066 C C   . LYS G 120 ? 0.58759 0.59252 0.57532 -0.03444 -0.01213 -0.02185 119 LYS G C   
11067 O O   . LYS G 120 ? 0.62069 0.60315 0.60745 -0.03210 -0.01127 -0.02334 119 LYS G O   
11068 C CB  . LYS G 120 ? 0.61084 0.64930 0.60901 -0.05780 -0.01878 -0.00630 119 LYS G CB  
11069 C CG  . LYS G 120 ? 0.71201 0.78201 0.71913 -0.06243 -0.01594 0.00496  119 LYS G CG  
11070 N N   . ASN G 121 ? 0.56051 0.56398 0.54170 -0.03211 -0.01453 -0.02838 120 ASN G N   
11071 C CA  A ASN G 121 ? 0.61268 0.58940 0.58445 -0.02628 -0.01604 -0.03778 120 ASN G CA  
11072 C CA  B ASN G 121 ? 0.61256 0.58949 0.58429 -0.02629 -0.01608 -0.03780 120 ASN G CA  
11073 C C   . ASN G 121 ? 0.56272 0.54196 0.53391 -0.00963 -0.00687 -0.04039 120 ASN G C   
11074 O O   . ASN G 121 ? 0.63380 0.59882 0.59681 -0.00290 -0.00675 -0.04766 120 ASN G O   
11075 C CB  A ASN G 121 ? 0.62791 0.59806 0.59022 -0.03404 -0.02633 -0.04404 120 ASN G CB  
11076 C CB  B ASN G 121 ? 0.62761 0.59883 0.58998 -0.03394 -0.02623 -0.04396 120 ASN G CB  
11077 C CG  A ASN G 121 ? 0.72277 0.66131 0.67376 -0.03006 -0.03102 -0.05429 120 ASN G CG  
11078 C CG  B ASN G 121 ? 0.65150 0.65113 0.61690 -0.03897 -0.02823 -0.04009 120 ASN G CG  
11079 O OD1 A ASN G 121 ? 0.63531 0.57011 0.57744 -0.01938 -0.02908 -0.06177 120 ASN G OD1 
11080 O OD1 B ASN G 121 ? 0.55549 0.57858 0.52725 -0.03188 -0.02049 -0.03545 120 ASN G OD1 
11081 N ND2 A ASN G 121 ? 0.65864 0.57509 0.60937 -0.03774 -0.03728 -0.05453 120 ASN G ND2 
11082 N ND2 B ASN G 121 ? 0.65874 0.65556 0.61989 -0.05114 -0.03997 -0.04204 120 ASN G ND2 
11083 N N   . VAL G 122 ? 0.48768 0.48486 0.46723 -0.00250 0.00012  -0.03422 121 VAL G N   
11084 C CA  . VAL G 122 ? 0.49553 0.49433 0.47661 0.01194  0.00744  -0.03442 121 VAL G CA  
11085 C C   . VAL G 122 ? 0.48392 0.46286 0.46911 0.01783  0.01094  -0.03410 121 VAL G C   
11086 O O   . VAL G 122 ? 0.40603 0.38201 0.39707 0.01530  0.01076  -0.03004 121 VAL G O   
11087 C CB  . VAL G 122 ? 0.41392 0.43818 0.40185 0.01744  0.01080  -0.02831 121 VAL G CB  
11088 C CG1 . VAL G 122 ? 0.37378 0.39699 0.36481 0.03108  0.01657  -0.02669 121 VAL G CG1 
11089 C CG2 . VAL G 122 ? 0.44319 0.48754 0.42748 0.01241  0.00719  -0.02895 121 VAL G CG2 
11090 N N   . PHE G 123 ? 0.38981 0.35629 0.37185 0.02610  0.01406  -0.03812 122 PHE G N   
11091 C CA  . PHE G 123 ? 0.40868 0.35661 0.39541 0.03200  0.01701  -0.03812 122 PHE G CA  
11092 C C   . PHE G 123 ? 0.43338 0.38557 0.42393 0.04447  0.02362  -0.03598 122 PHE G C   
11093 O O   . PHE G 123 ? 0.41458 0.37437 0.39830 0.04832  0.02536  -0.03861 122 PHE G O   
11094 C CB  . PHE G 123 ? 0.47999 0.40434 0.45904 0.02793  0.01253  -0.04574 122 PHE G CB  
11095 C CG  . PHE G 123 ? 0.53894 0.45415 0.51643 0.01487  0.00511  -0.04577 122 PHE G CG  
11096 C CD1 . PHE G 123 ? 0.51874 0.42037 0.50188 0.01297  0.00458  -0.04290 122 PHE G CD1 
11097 C CD2 . PHE G 123 ? 0.53207 0.45206 0.50269 0.00398  -0.00211 -0.04786 122 PHE G CD2 
11098 C CE1 . PHE G 123 ? 0.54264 0.43681 0.52416 0.00037  -0.00225 -0.04132 122 PHE G CE1 
11099 C CE2 . PHE G 123 ? 0.60298 0.51574 0.57359 -0.00950 -0.00960 -0.04571 122 PHE G CE2 
11100 C CZ  . PHE G 123 ? 0.54921 0.44957 0.52503 -0.01135 -0.00929 -0.04207 122 PHE G CZ  
11101 N N   . PRO G 124 ? 0.46126 0.40892 0.46259 0.05071  0.02672  -0.03059 123 PRO G N   
11102 C CA  . PRO G 124 ? 0.39005 0.33979 0.39715 0.06108  0.03216  -0.02697 123 PRO G CA  
11103 C C   . PRO G 124 ? 0.41737 0.35181 0.42123 0.06435  0.03407  -0.03239 123 PRO G C   
11104 O O   . PRO G 124 ? 0.40364 0.32128 0.40250 0.05906  0.03007  -0.03867 123 PRO G O   
11105 C CB  . PRO G 124 ? 0.38991 0.33732 0.41045 0.06499  0.03195  -0.01938 123 PRO G CB  
11106 C CG  . PRO G 124 ? 0.45233 0.38661 0.47203 0.05824  0.02777  -0.02204 123 PRO G CG  
11107 C CD  . PRO G 124 ? 0.41066 0.35120 0.41944 0.04853  0.02460  -0.02694 123 PRO G CD  
11108 N N   . PRO G 125 ? 0.37020 0.31066 0.37678 0.07333  0.03976  -0.02976 124 PRO G N   
11109 C CA  . PRO G 125 ? 0.45958 0.38874 0.46282 0.07862  0.04214  -0.03533 124 PRO G CA  
11110 C C   . PRO G 125 ? 0.46478 0.37890 0.48059 0.08073  0.04235  -0.03258 124 PRO G C   
11111 O O   . PRO G 125 ? 0.45475 0.36985 0.48375 0.08101  0.04212  -0.02428 124 PRO G O   
11112 C CB  . PRO G 125 ? 0.38061 0.32774 0.38356 0.08795  0.04920  -0.03103 124 PRO G CB  
11113 C CG  . PRO G 125 ? 0.41174 0.37269 0.42664 0.08808  0.05030  -0.01936 124 PRO G CG  
11114 C CD  . PRO G 125 ? 0.41289 0.37236 0.42527 0.07933  0.04399  -0.02108 124 PRO G CD  
11115 N N   . GLU G 126 ? 0.44608 0.42754 0.42788 0.00955  0.01806  -0.05620 125 GLU G N   
11116 C CA  . GLU G 126 ? 0.48546 0.45460 0.46008 0.00553  0.01689  -0.04993 125 GLU G CA  
11117 C C   . GLU G 126 ? 0.46145 0.41972 0.43739 0.01251  0.01368  -0.04325 125 GLU G C   
11118 O O   . GLU G 126 ? 0.50078 0.45803 0.47738 0.01455  0.01221  -0.04082 125 GLU G O   
11119 C CB  . GLU G 126 ? 0.46500 0.43156 0.43146 -0.00469 0.01724  -0.04627 125 GLU G CB  
11120 C CG  . GLU G 126 ? 0.73296 0.68850 0.69217 -0.00789 0.01469  -0.03858 125 GLU G CG  
11121 C CD  . GLU G 126 ? 0.78428 0.73563 0.73584 -0.01680 0.01459  -0.03285 125 GLU G CD  
11122 O OE1 . GLU G 126 ? 0.77827 0.73523 0.72997 -0.02218 0.01767  -0.03583 125 GLU G OE1 
11123 O OE2 . GLU G 126 ? 0.77915 0.72166 0.72532 -0.01840 0.01141  -0.02511 125 GLU G OE2 
11124 N N   . VAL G 127 ? 0.43232 0.38379 0.40923 0.01541  0.01321  -0.04143 126 VAL G N   
11125 C CA  . VAL G 127 ? 0.40566 0.34857 0.38508 0.02192  0.01143  -0.03592 126 VAL G CA  
11126 C C   . VAL G 127 ? 0.37174 0.30614 0.34714 0.01796  0.00959  -0.03100 126 VAL G C   
11127 O O   . VAL G 127 ? 0.38336 0.31765 0.35643 0.01332  0.00982  -0.03267 126 VAL G O   
11128 C CB  . VAL G 127 ? 0.38335 0.32470 0.36964 0.02893  0.01292  -0.03766 126 VAL G CB  
11129 C CG1 . VAL G 127 ? 0.45975 0.39198 0.44750 0.03401  0.01202  -0.03081 126 VAL G CG1 
11130 C CG2 . VAL G 127 ? 0.39302 0.34429 0.38464 0.03460  0.01365  -0.04191 126 VAL G CG2 
11131 N N   . ALA G 128 ? 0.41589 0.34526 0.39114 0.02001  0.00764  -0.02584 127 ALA G N   
11132 C CA  . ALA G 128 ? 0.40689 0.32974 0.38083 0.01797  0.00536  -0.02132 127 ALA G CA  
11133 C C   . ALA G 128 ? 0.47160 0.39070 0.44971 0.02353  0.00523  -0.01807 127 ALA G C   
11134 O O   . ALA G 128 ? 0.42354 0.34521 0.40283 0.02770  0.00597  -0.01800 127 ALA G O   
11135 C CB  . ALA G 128 ? 0.38946 0.31049 0.35919 0.01310  0.00312  -0.01842 127 ALA G CB  
11136 N N   . VAL G 129 ? 0.43573 0.35088 0.41595 0.02302  0.00446  -0.01592 128 VAL G N   
11137 C CA  . VAL G 129 ? 0.48282 0.39555 0.46714 0.02672  0.00509  -0.01298 128 VAL G CA  
11138 C C   . VAL G 129 ? 0.46255 0.37425 0.44824 0.02523  0.00207  -0.01086 128 VAL G C   
11139 O O   . VAL G 129 ? 0.41961 0.33110 0.40402 0.02154  -0.00078 -0.01031 128 VAL G O   
11140 C CB  . VAL G 129 ? 0.51902 0.42857 0.50747 0.02718  0.00757  -0.01301 128 VAL G CB  
11141 C CG1 . VAL G 129 ? 0.53529 0.44336 0.52746 0.02965  0.00917  -0.00948 128 VAL G CG1 
11142 C CG2 . VAL G 129 ? 0.57193 0.48062 0.56109 0.03000  0.01032  -0.01475 128 VAL G CG2 
11143 N N   . PHE G 130 ? 0.39920 0.31150 0.38780 0.02849  0.00254  -0.00985 129 PHE G N   
11144 C CA  . PHE G 130 ? 0.40692 0.31850 0.39970 0.02868  -0.00003 -0.00886 129 PHE G CA  
11145 C C   . PHE G 130 ? 0.45291 0.36702 0.45158 0.03104  0.00203  -0.00862 129 PHE G C   
11146 O O   . PHE G 130 ? 0.38466 0.30139 0.38277 0.03356  0.00553  -0.00876 129 PHE G O   
11147 C CB  . PHE G 130 ? 0.38221 0.29311 0.37491 0.02955  -0.00068 -0.01028 129 PHE G CB  
11148 C CG  . PHE G 130 ? 0.43498 0.34365 0.42232 0.02579  -0.00174 -0.01039 129 PHE G CG  
11149 C CD1 . PHE G 130 ? 0.48254 0.38633 0.46868 0.02257  -0.00510 -0.00716 129 PHE G CD1 
11150 C CD2 . PHE G 130 ? 0.38367 0.29625 0.36722 0.02540  0.00065  -0.01321 129 PHE G CD2 
11151 C CE1 . PHE G 130 ? 0.41619 0.31836 0.39643 0.01779  -0.00512 -0.00653 129 PHE G CE1 
11152 C CE2 . PHE G 130 ? 0.44753 0.36002 0.42698 0.02095  0.00054  -0.01421 129 PHE G CE2 
11153 C CZ  . PHE G 130 ? 0.38307 0.29001 0.36033 0.01649  -0.00187 -0.01075 129 PHE G CZ  
11154 N N   . GLU G 131 ? 0.43928 0.35432 0.44334 0.02993  -0.00015 -0.00811 130 GLU G N   
11155 C CA  . GLU G 131 ? 0.50258 0.42156 0.51337 0.03046  0.00239  -0.00861 130 GLU G CA  
11156 C C   . GLU G 131 ? 0.44737 0.37057 0.46377 0.03385  0.00329  -0.01032 130 GLU G C   
11157 O O   . GLU G 131 ? 0.38255 0.30428 0.40014 0.03578  0.00062  -0.01148 130 GLU G O   
11158 C CB  . GLU G 131 ? 0.40927 0.33087 0.42506 0.02760  -0.00065 -0.00907 130 GLU G CB  
11159 C CG  . GLU G 131 ? 0.51602 0.43552 0.52763 0.02347  -0.00012 -0.00985 130 GLU G CG  
11160 C CD  . GLU G 131 ? 0.52698 0.45224 0.54375 0.01984  -0.00300 -0.01204 130 GLU G CD  
11161 O OE1 . GLU G 131 ? 0.60117 0.53249 0.62472 0.02126  -0.00642 -0.01195 130 GLU G OE1 
11162 O OE2 . GLU G 131 ? 0.63838 0.56338 0.65345 0.01575  -0.00191 -0.01482 130 GLU G OE2 
11163 N N   . PRO G 132 ? 0.43824 0.36672 0.45869 0.03412  0.00770  -0.01103 131 PRO G N   
11164 C CA  . PRO G 132 ? 0.42063 0.35565 0.44544 0.03699  0.00995  -0.01423 131 PRO G CA  
11165 C C   . PRO G 132 ? 0.42971 0.36734 0.46527 0.03930  0.00604  -0.01766 131 PRO G C   
11166 O O   . PRO G 132 ? 0.45330 0.39094 0.49432 0.03866  0.00197  -0.01666 131 PRO G O   
11167 C CB  . PRO G 132 ? 0.44107 0.38194 0.46732 0.03520  0.01603  -0.01324 131 PRO G CB  
11168 C CG  . PRO G 132 ? 0.49381 0.42763 0.51394 0.03246  0.01756  -0.00856 131 PRO G CG  
11169 C CD  . PRO G 132 ? 0.43304 0.36136 0.45338 0.03119  0.01204  -0.00907 131 PRO G CD  
11170 N N   . SER G 133 ? 0.43669 0.37747 0.47595 0.04240  0.00716  -0.02223 132 SER G N   
11171 C CA  . SER G 133 ? 0.41701 0.35992 0.46920 0.04603  0.00420  -0.02640 132 SER G CA  
11172 C C   . SER G 133 ? 0.43601 0.39033 0.49879 0.04625  0.00663  -0.02936 132 SER G C   
11173 O O   . SER G 133 ? 0.43429 0.39683 0.49520 0.04424  0.01306  -0.03110 132 SER G O   
11174 C CB  . SER G 133 ? 0.45215 0.39559 0.50692 0.04875  0.00600  -0.03278 132 SER G CB  
11175 O OG  . SER G 133 ? 0.46477 0.41271 0.53486 0.05295  0.00527  -0.03888 132 SER G OG  
11176 N N   . GLU G 134 ? 0.42413 0.38019 0.49808 0.04855  0.00145  -0.02953 133 GLU G N   
11177 C CA  . GLU G 134 ? 0.45243 0.42205 0.53962 0.04909  0.00346  -0.03412 133 GLU G CA  
11178 C C   . GLU G 134 ? 0.46842 0.44686 0.56475 0.05247  0.00814  -0.04255 133 GLU G C   
11179 O O   . GLU G 134 ? 0.42255 0.41459 0.52554 0.05079  0.01370  -0.04720 133 GLU G O   
11180 C CB  . GLU G 134 ? 0.45968 0.43157 0.55801 0.05219  -0.00448 -0.03289 133 GLU G CB  
11181 C CG  . GLU G 134 ? 0.53126 0.49848 0.62082 0.04809  -0.00900 -0.02632 133 GLU G CG  
11182 N N   . ALA G 135 ? 0.37729 0.34890 0.47455 0.05644  0.00665  -0.04553 134 ALA G N   
11183 C CA  . ALA G 135 ? 0.45094 0.43161 0.55696 0.05923  0.01162  -0.05578 134 ALA G CA  
11184 C C   . ALA G 135 ? 0.44110 0.43071 0.53511 0.05444  0.01994  -0.05755 134 ALA G C   
11185 O O   . ALA G 135 ? 0.40250 0.40711 0.50259 0.05417  0.02605  -0.06513 134 ALA G O   
11186 C CB  . ALA G 135 ? 0.39057 0.36002 0.50078 0.06357  0.00842  -0.05925 134 ALA G CB  
11187 N N   . GLU G 136 ? 0.40505 0.38690 0.48202 0.05085  0.02026  -0.05042 135 GLU G N   
11188 C CA  . GLU G 136 ? 0.43133 0.42152 0.49589 0.04720  0.02710  -0.04954 135 GLU G CA  
11189 C C   . GLU G 136 ? 0.35498 0.35425 0.42033 0.04321  0.03223  -0.04651 135 GLU G C   
11190 O O   . GLU G 136 ? 0.39220 0.40466 0.45497 0.04100  0.03928  -0.04927 135 GLU G O   
11191 C CB  . GLU G 136 ? 0.37568 0.35569 0.42407 0.04544  0.02540  -0.04187 135 GLU G CB  
11192 C CG  . GLU G 136 ? 0.35036 0.33821 0.38533 0.04277  0.03126  -0.03806 135 GLU G CG  
11193 C CD  . GLU G 136 ? 0.41530 0.39327 0.43703 0.04196  0.02914  -0.02934 135 GLU G CD  
11194 O OE1 . GLU G 136 ? 0.43052 0.41402 0.44097 0.04146  0.03247  -0.02540 135 GLU G OE1 
11195 O OE2 . GLU G 136 ? 0.45141 0.41728 0.47409 0.04210  0.02411  -0.02637 135 GLU G OE2 
11196 N N   . ILE G 137 ? 0.40793 0.40129 0.47676 0.04142  0.02916  -0.04122 136 ILE G N   
11197 C CA  . ILE G 137 ? 0.40134 0.40143 0.47161 0.03611  0.03444  -0.03842 136 ILE G CA  
11198 C C   . ILE G 137 ? 0.44543 0.46328 0.52960 0.03603  0.03928  -0.04712 136 ILE G C   
11199 O O   . ILE G 137 ? 0.47495 0.50320 0.55609 0.03121  0.04749  -0.04682 136 ILE G O   
11200 C CB  . ILE G 137 ? 0.42650 0.41854 0.50012 0.03398  0.02960  -0.03395 136 ILE G CB  
11201 C CG1 . ILE G 137 ? 0.39853 0.37539 0.45780 0.03275  0.02720  -0.02612 136 ILE G CG1 
11202 C CG2 . ILE G 137 ? 0.44958 0.45035 0.53008 0.02792  0.03508  -0.03413 136 ILE G CG2 
11203 C CD1 . ILE G 137 ? 0.42247 0.39250 0.48425 0.03072  0.02198  -0.02365 136 ILE G CD1 
11204 N N   . SER G 138 ? 0.38239 0.40429 0.48246 0.04147  0.03449  -0.05473 137 SER G N   
11205 C CA  . SER G 138 ? 0.48231 0.52276 0.59876 0.04238  0.03881  -0.06471 137 SER G CA  
11206 C C   . SER G 138 ? 0.45156 0.50291 0.56577 0.04326  0.04538  -0.07269 137 SER G C   
11207 O O   . SER G 138 ? 0.50544 0.57517 0.62756 0.04100  0.05257  -0.08000 137 SER G O   
11208 C CB  . SER G 138 ? 0.49493 0.53632 0.63091 0.04956  0.03084  -0.07011 137 SER G CB  
11209 O OG  . SER G 138 ? 0.66365 0.69284 0.79952 0.05606  0.02510  -0.07120 137 SER G OG  
11210 N N   . HIS G 139 ? 0.49486 0.53740 0.59868 0.04578  0.04348  -0.07248 138 HIS G N   
11211 C CA  . HIS G 139 ? 0.47335 0.52808 0.57531 0.04646  0.04911  -0.08203 138 HIS G CA  
11212 C C   . HIS G 139 ? 0.44052 0.50337 0.52308 0.04027  0.05653  -0.07650 138 HIS G C   
11213 O O   . HIS G 139 ? 0.44636 0.52769 0.52825 0.03837  0.06382  -0.08426 138 HIS G O   
11214 C CB  . HIS G 139 ? 0.42608 0.46941 0.52763 0.05140  0.04383  -0.08613 138 HIS G CB  
11215 C CG  . HIS G 139 ? 0.45177 0.50856 0.55351 0.05193  0.04919  -0.09873 138 HIS G CG  
11216 N ND1 . HIS G 139 ? 0.53192 0.60536 0.65020 0.05401  0.05393  -0.11296 138 HIS G ND1 
11217 C CD2 . HIS G 139 ? 0.49349 0.55167 0.58174 0.05053  0.05053  -0.10066 138 HIS G CD2 
11218 C CE1 . HIS G 139 ? 0.55223 0.63642 0.66654 0.05340  0.05835  -0.12361 138 HIS G CE1 
11219 N NE2 . HIS G 139 ? 0.48148 0.55715 0.57739 0.05119  0.05610  -0.11625 138 HIS G NE2 
11220 N N   . THR G 140 ? 0.39278 0.44290 0.45971 0.03738  0.05483  -0.06317 139 THR G N   
11221 C CA  . THR G 140 ? 0.40380 0.45865 0.45153 0.03314  0.06033  -0.05538 139 THR G CA  
11222 C C   . THR G 140 ? 0.42747 0.47751 0.46900 0.02736  0.06409  -0.04310 139 THR G C   
11223 O O   . THR G 140 ? 0.44061 0.49420 0.46688 0.02393  0.06928  -0.03483 139 THR G O   
11224 C CB  . THR G 140 ? 0.39539 0.43959 0.42931 0.03586  0.05528  -0.05074 139 THR G CB  
11225 O OG1 . THR G 140 ? 0.43532 0.46008 0.46755 0.03637  0.04936  -0.04147 139 THR G OG1 
11226 C CG2 . THR G 140 ? 0.45206 0.49819 0.49342 0.04041  0.05173  -0.06321 139 THR G CG2 
11227 N N   . GLN G 141 ? 0.39576 0.43784 0.44866 0.02612  0.06154  -0.04152 140 GLN G N   
11228 C CA  . GLN G 141 ? 0.43826 0.47340 0.48759 0.01988  0.06508  -0.03134 140 GLN G CA  
11229 C C   . GLN G 141 ? 0.38193 0.40022 0.41507 0.02017  0.06279  -0.01923 140 GLN G C   
11230 O O   . GLN G 141 ? 0.39890 0.41107 0.42523 0.01531  0.06753  -0.00940 140 GLN G O   
11231 C CB  . GLN G 141 ? 0.47101 0.52154 0.51934 0.01295  0.07583  -0.03055 140 GLN G CB  
11232 C CG  . GLN G 141 ? 0.47779 0.54543 0.54583 0.01138  0.07884  -0.04250 140 GLN G CG  
11233 C CD  . GLN G 141 ? 0.69739 0.77889 0.77349 0.01758  0.07734  -0.05604 140 GLN G CD  
11234 O OE1 . GLN G 141 ? 0.62779 0.71959 0.69368 0.01773  0.08164  -0.05841 140 GLN G OE1 
11235 N NE2 . GLN G 141 ? 0.74041 0.82240 0.83525 0.02297  0.07101  -0.06514 140 GLN G NE2 
11236 N N   . LYS G 142 ? 0.35031 0.36092 0.37855 0.02587  0.05582  -0.02018 141 LYS G N   
11237 C CA  . LYS G 142 ? 0.42728 0.42345 0.44307 0.02736  0.05257  -0.01081 141 LYS G CA  
11238 C C   . LYS G 142 ? 0.42387 0.40811 0.44488 0.03076  0.04410  -0.01364 141 LYS G C   
11239 O O   . LYS G 142 ? 0.41169 0.39884 0.44319 0.03313  0.04027  -0.02182 141 LYS G O   
11240 C CB  . LYS G 142 ? 0.39234 0.39530 0.39367 0.03019  0.05346  -0.00853 141 LYS G CB  
11241 C CG  . LYS G 142 ? 0.38040 0.39638 0.37276 0.02664  0.06174  -0.00357 141 LYS G CG  
11242 C CD  . LYS G 142 ? 0.43885 0.46542 0.41667 0.02995  0.06127  -0.00253 141 LYS G CD  
11243 C CE  . LYS G 142 ? 0.56551 0.60691 0.53184 0.02617  0.06934  0.00378  141 LYS G CE  
11244 N NZ  . LYS G 142 ? 0.62554 0.68455 0.60080 0.02215  0.07557  -0.00711 141 LYS G NZ  
11245 N N   . ALA G 143 ? 0.39576 0.36660 0.40960 0.03110  0.04140  -0.00646 142 ALA G N   
11246 C CA  . ALA G 143 ? 0.39458 0.35480 0.41133 0.03294  0.03430  -0.00808 142 ALA G CA  
11247 C C   . ALA G 143 ? 0.39740 0.35078 0.40299 0.03575  0.03185  -0.00372 142 ALA G C   
11248 O O   . ALA G 143 ? 0.43203 0.38018 0.43078 0.03534  0.03439  0.00380  142 ALA G O   
11249 C CB  . ALA G 143 ? 0.39378 0.34658 0.41739 0.02904  0.03367  -0.00640 142 ALA G CB  
11250 N N   . THR G 144 ? 0.35994 0.31311 0.36500 0.03861  0.02704  -0.00846 143 THR G N   
11251 C CA  . THR G 144 ? 0.40749 0.35752 0.40383 0.04106  0.02455  -0.00646 143 THR G CA  
11252 C C   . THR G 144 ? 0.39573 0.33525 0.39403 0.04034  0.01972  -0.00682 143 THR G C   
11253 O O   . THR G 144 ? 0.38876 0.32656 0.39261 0.03989  0.01624  -0.01123 143 THR G O   
11254 C CB  . THR G 144 ? 0.39440 0.35422 0.38844 0.04336  0.02380  -0.01278 143 THR G CB  
11255 O OG1 . THR G 144 ? 0.45816 0.43071 0.45032 0.04334  0.02860  -0.01398 143 THR G OG1 
11256 C CG2 . THR G 144 ? 0.39921 0.35960 0.38468 0.04563  0.02162  -0.01103 143 THR G CG2 
11257 N N   . LEU G 145 ? 0.37460 0.30733 0.36854 0.04034  0.01971  -0.00203 144 LEU G N   
11258 C CA  . LEU G 145 ? 0.42041 0.34617 0.41415 0.03947  0.01591  -0.00323 144 LEU G CA  
11259 C C   . LEU G 145 ? 0.40105 0.33005 0.38901 0.04210  0.01422  -0.00462 144 LEU G C   
11260 O O   . LEU G 145 ? 0.41339 0.34828 0.39647 0.04532  0.01583  -0.00237 144 LEU G O   
11261 C CB  . LEU G 145 ? 0.42288 0.34067 0.41743 0.03780  0.01733  0.00013  144 LEU G CB  
11262 C CG  . LEU G 145 ? 0.48791 0.40281 0.48935 0.03373  0.01909  0.00017  144 LEU G CG  
11263 C CD1 . LEU G 145 ? 0.46525 0.38180 0.46760 0.03334  0.02468  0.00442  144 LEU G CD1 
11264 C CD2 . LEU G 145 ? 0.43426 0.34167 0.43741 0.03111  0.01878  -0.00066 144 LEU G CD2 
11265 N N   . VAL G 146 ? 0.37210 0.29859 0.36048 0.04039  0.01093  -0.00810 145 VAL G N   
11266 C CA  . VAL G 146 ? 0.35853 0.28928 0.34316 0.04148  0.00961  -0.01089 145 VAL G CA  
11267 C C   . VAL G 146 ? 0.43766 0.36384 0.42124 0.03958  0.00831  -0.01107 145 VAL G C   
11268 O O   . VAL G 146 ? 0.43778 0.35824 0.42291 0.03590  0.00698  -0.01117 145 VAL G O   
11269 C CB  . VAL G 146 ? 0.43825 0.37183 0.42504 0.03997  0.00818  -0.01642 145 VAL G CB  
11270 C CG1 . VAL G 146 ? 0.36149 0.29788 0.34606 0.03852  0.00695  -0.02018 145 VAL G CG1 
11271 C CG2 . VAL G 146 ? 0.40057 0.34306 0.38786 0.04240  0.01021  -0.01891 145 VAL G CG2 
11272 N N   . CYS G 147 ? 0.40893 0.33969 0.39005 0.04232  0.00858  -0.01152 146 CYS G N   
11273 C CA  . CYS G 147 ? 0.40682 0.33653 0.38791 0.04095  0.00805  -0.01367 146 CYS G CA  
11274 C C   . CYS G 147 ? 0.47632 0.41437 0.45629 0.03986  0.00696  -0.01877 146 CYS G C   
11275 O O   . CYS G 147 ? 0.42188 0.36901 0.40104 0.04333  0.00672  -0.02007 146 CYS G O   
11276 C CB  . CYS G 147 ? 0.42567 0.35409 0.40794 0.04577  0.00959  -0.01079 146 CYS G CB  
11277 S SG  . CYS G 147 ? 0.49159 0.42089 0.47651 0.04557  0.00981  -0.01553 146 CYS G SG  
11278 N N   . LEU G 148 ? 0.34158 0.27787 0.32120 0.03433  0.00648  -0.02181 147 LEU G N   
11279 C CA  . LEU G 148 ? 0.38064 0.32424 0.36008 0.03124  0.00642  -0.02709 147 LEU G CA  
11280 C C   . LEU G 148 ? 0.44677 0.39478 0.42653 0.02993  0.00744  -0.03021 147 LEU G C   
11281 O O   . LEU G 148 ? 0.39930 0.34202 0.37767 0.02623  0.00796  -0.02954 147 LEU G O   
11282 C CB  . LEU G 148 ? 0.40679 0.34428 0.38570 0.02471  0.00588  -0.02752 147 LEU G CB  
11283 C CG  . LEU G 148 ? 0.51435 0.44816 0.49564 0.02583  0.00518  -0.02692 147 LEU G CG  
11284 C CD1 . LEU G 148 ? 0.43134 0.35712 0.41386 0.01991  0.00460  -0.02704 147 LEU G CD1 
11285 C CD2 . LEU G 148 ? 0.44620 0.39102 0.42890 0.02954  0.00584  -0.03151 147 LEU G CD2 
11286 N N   . ALA G 149 ? 0.40421 0.36406 0.38636 0.03306  0.00762  -0.03452 148 ALA G N   
11287 C CA  . ALA G 149 ? 0.44834 0.41600 0.43303 0.03204  0.00893  -0.03971 148 ALA G CA  
11288 C C   . ALA G 149 ? 0.44511 0.42290 0.43062 0.02619  0.00970  -0.04602 148 ALA G C   
11289 O O   . ALA G 149 ? 0.40002 0.38812 0.38792 0.02904  0.00861  -0.04910 148 ALA G O   
11290 C CB  . ALA G 149 ? 0.39882 0.37303 0.38822 0.04162  0.00831  -0.03970 148 ALA G CB  
11291 N N   . THR G 150 ? 0.36667 0.34242 0.34993 0.01730  0.01180  -0.04801 149 THR G N   
11292 C CA  . THR G 150 ? 0.34954 0.33049 0.33316 0.00922  0.01351  -0.05253 149 THR G CA  
11293 C C   . THR G 150 ? 0.44685 0.43782 0.43137 0.00302  0.01684  -0.05839 149 THR G C   
11294 O O   . THR G 150 ? 0.43322 0.42287 0.41554 0.00225  0.01802  -0.05788 149 THR G O   
11295 C CB  . THR G 150 ? 0.47264 0.43868 0.45179 0.00251  0.01341  -0.04712 149 THR G CB  
11296 O OG1 . THR G 150 ? 0.47349 0.43043 0.44692 -0.00046 0.01333  -0.04154 149 THR G OG1 
11297 C CG2 . THR G 150 ? 0.48564 0.44489 0.46606 0.00814  0.01087  -0.04390 149 THR G CG2 
11298 N N   . GLY G 151 ? 0.42903 0.43164 0.41748 -0.00209 0.01883  -0.06525 150 GLY G N   
11299 C CA  . GLY G 151 ? 0.42020 0.43359 0.40970 -0.01038 0.02311  -0.07142 150 GLY G CA  
11300 C C   . GLY G 151 ? 0.39371 0.42484 0.39054 -0.00437 0.02376  -0.07919 150 GLY G C   
11301 O O   . GLY G 151 ? 0.34896 0.38886 0.34636 -0.01066 0.02781  -0.08444 150 GLY G O   
11302 N N   . PHE G 152 ? 0.35388 0.39123 0.35664 0.00778  0.02002  -0.07995 151 PHE G N   
11303 C CA  . PHE G 152 ? 0.31228 0.36491 0.32392 0.01568  0.01989  -0.08636 151 PHE G CA  
11304 C C   . PHE G 152 ? 0.38261 0.45835 0.40347 0.01682  0.01939  -0.09561 151 PHE G C   
11305 O O   . PHE G 152 ? 0.42994 0.50932 0.45047 0.01482  0.01780  -0.09632 151 PHE G O   
11306 C CB  . PHE G 152 ? 0.33222 0.37709 0.34550 0.02915  0.01600  -0.08016 151 PHE G CB  
11307 C CG  . PHE G 152 ? 0.42968 0.47393 0.44181 0.03647  0.01150  -0.07480 151 PHE G CG  
11308 C CD1 . PHE G 152 ? 0.43495 0.49702 0.45422 0.04553  0.00818  -0.07807 151 PHE G CD1 
11309 C CD2 . PHE G 152 ? 0.43373 0.46162 0.43779 0.03470  0.01043  -0.06674 151 PHE G CD2 
11310 C CE1 . PHE G 152 ? 0.39824 0.46230 0.41462 0.05178  0.00409  -0.07310 151 PHE G CE1 
11311 C CE2 . PHE G 152 ? 0.39538 0.42492 0.39790 0.04080  0.00706  -0.06287 151 PHE G CE2 
11312 C CZ  . PHE G 152 ? 0.37868 0.42651 0.38637 0.04896  0.00398  -0.06587 151 PHE G CZ  
11313 N N   . TYR G 153 ? 0.40833 0.50135 0.43872 0.01996  0.02088  -0.10410 152 TYR G N   
11314 C CA  . TYR G 153 ? 0.42273 0.54204 0.46433 0.02176  0.02022  -0.11448 152 TYR G CA  
11315 C C   . TYR G 153 ? 0.39921 0.53363 0.45292 0.03075  0.02041  -0.12155 152 TYR G C   
11316 O O   . TYR G 153 ? 0.40102 0.53259 0.45495 0.02628  0.02513  -0.12489 152 TYR G O   
11317 C CB  . TYR G 153 ? 0.38018 0.50807 0.42143 0.00560  0.02565  -0.12193 152 TYR G CB  
11318 C CG  . TYR G 153 ? 0.48688 0.64281 0.54003 0.00560  0.02487  -0.13350 152 TYR G CG  
11319 C CD1 . TYR G 153 ? 0.51685 0.67734 0.57006 0.00560  0.02147  -0.13415 152 TYR G CD1 
11320 C CD2 . TYR G 153 ? 0.45869 0.63882 0.52399 0.00541  0.02764  -0.14521 152 TYR G CD2 
11321 C CE1 . TYR G 153 ? 0.51517 0.70405 0.57975 0.00508  0.02040  -0.14605 152 TYR G CE1 
11322 C CE2 . TYR G 153 ? 0.52951 0.73816 0.60709 0.00535  0.02657  -0.15673 152 TYR G CE2 
11323 C CZ  . TYR G 153 ? 0.61244 0.82557 0.68936 0.00502  0.02272  -0.15704 152 TYR G CZ  
11324 O OH  . TYR G 153 ? 0.75234 0.99646 0.84193 0.00446  0.02132  -0.16976 152 TYR G OH  
11325 N N   . PRO G 154 ? 0.39020 0.54187 0.45466 0.04388  0.01522  -0.12431 153 PRO G N   
11326 C CA  . PRO G 154 ? 0.37563 0.53483 0.43912 0.04971  0.00920  -0.12102 153 PRO G CA  
11327 C C   . PRO G 154 ? 0.42555 0.56435 0.48025 0.05943  0.00457  -0.10688 153 PRO G C   
11328 O O   . PRO G 154 ? 0.40416 0.52178 0.45432 0.06098  0.00618  -0.09988 153 PRO G O   
11329 C CB  . PRO G 154 ? 0.33958 0.52830 0.41872 0.06068  0.00535  -0.12958 153 PRO G CB  
11330 C CG  . PRO G 154 ? 0.40040 0.58536 0.48783 0.06837  0.00708  -0.13084 153 PRO G CG  
11331 C CD  . PRO G 154 ? 0.36350 0.53154 0.44299 0.05417  0.01485  -0.13199 153 PRO G CD  
11332 N N   . ASP G 155 ? 0.39048 0.53764 0.44293 0.06517  -0.00079 -0.10358 154 ASP G N   
11333 C CA  . ASP G 155 ? 0.44629 0.57733 0.48957 0.07324  -0.00461 -0.09033 154 ASP G CA  
11334 C C   . ASP G 155 ? 0.47282 0.60160 0.52160 0.08927  -0.00834 -0.08296 154 ASP G C   
11335 O O   . ASP G 155 ? 0.52864 0.66883 0.57818 0.10079  -0.01436 -0.07773 154 ASP G O   
11336 C CB  . ASP G 155 ? 0.52464 0.66922 0.56342 0.07352  -0.00866 -0.09063 154 ASP G CB  
11337 C CG  . ASP G 155 ? 0.68560 0.81566 0.71362 0.08010  -0.01159 -0.07746 154 ASP G CG  
11338 O OD1 . ASP G 155 ? 0.57779 0.68330 0.60071 0.08033  -0.00924 -0.06863 154 ASP G OD1 
11339 O OD2 . ASP G 155 ? 0.70958 0.85481 0.73434 0.08458  -0.01604 -0.07657 154 ASP G OD2 
11340 N N   . HIS G 156 ? 0.47656 0.59088 0.52934 0.09007  -0.00480 -0.08250 155 HIS G N   
11341 C CA  . HIS G 156 ? 0.38261 0.48918 0.44239 0.10438  -0.00705 -0.07582 155 HIS G CA  
11342 C C   . HIS G 156 ? 0.45586 0.53222 0.50816 0.10145  -0.00358 -0.06718 155 HIS G C   
11343 O O   . HIS G 156 ? 0.41979 0.48640 0.47747 0.09942  0.00062  -0.07146 155 HIS G O   
11344 C CB  . HIS G 156 ? 0.39968 0.52050 0.47605 0.10903  -0.00561 -0.08705 155 HIS G CB  
11345 C CG  . HIS G 156 ? 0.43685 0.59025 0.52312 0.11242  -0.00914 -0.09668 155 HIS G CG  
11346 N ND1 . HIS G 156 ? 0.40381 0.57584 0.50687 0.11664  -0.00804 -0.10864 155 HIS G ND1 
11347 C CD2 . HIS G 156 ? 0.45960 0.63240 0.54253 0.11192  -0.01362 -0.09757 155 HIS G CD2 
11348 C CE1 . HIS G 156 ? 0.44076 0.64269 0.55070 0.11866  -0.01196 -0.11602 155 HIS G CE1 
11349 N NE2 . HIS G 156 ? 0.44137 0.64438 0.53906 0.11558  -0.01546 -0.10969 155 HIS G NE2 
11350 N N   . VAL G 157 ? 0.41778 0.48143 0.45825 0.10070  -0.00505 -0.05632 156 VAL G N   
11351 C CA  . VAL G 157 ? 0.37507 0.41255 0.40869 0.09684  -0.00186 -0.04867 156 VAL G CA  
11352 C C   . VAL G 157 ? 0.50182 0.52882 0.53107 0.10651  -0.00479 -0.03451 156 VAL G C   
11353 O O   . VAL G 157 ? 0.42292 0.46296 0.44892 0.11303  -0.00939 -0.02960 156 VAL G O   
11354 C CB  . VAL G 157 ? 0.50964 0.53999 0.53258 0.08268  0.00095  -0.05016 156 VAL G CB  
11355 C CG1 . VAL G 157 ? 0.38076 0.41785 0.40636 0.07207  0.00471  -0.06163 156 VAL G CG1 
11356 C CG2 . VAL G 157 ? 0.48387 0.52397 0.49952 0.08148  -0.00204 -0.04788 156 VAL G CG2 
11357 N N   . GLU G 158 ? 0.48135 0.48570 0.51025 0.10664  -0.00180 -0.02816 157 GLU G N   
11358 C CA  . GLU G 158 ? 0.47130 0.46163 0.49489 0.11260  -0.00267 -0.01391 157 GLU G CA  
11359 C C   . GLU G 158 ? 0.51384 0.48464 0.53105 0.10262  0.00176  -0.01157 157 GLU G C   
11360 O O   . GLU G 158 ? 0.42830 0.38708 0.45097 0.09847  0.00546  -0.01636 157 GLU G O   
11361 C CB  . GLU G 158 ? 0.45426 0.43603 0.48837 0.12538  -0.00346 -0.00765 157 GLU G CB  
11362 C CG  . GLU G 158 ? 0.52714 0.52918 0.56838 0.13796  -0.00918 -0.00763 157 GLU G CG  
11363 C CD  . GLU G 158 ? 0.69356 0.68497 0.74809 0.15145  -0.00990 -0.00202 157 GLU G CD  
11364 O OE1 . GLU G 158 ? 0.66074 0.63258 0.72302 0.14908  -0.00481 -0.00511 157 GLU G OE1 
11365 O OE2 . GLU G 158 ? 0.70792 0.71087 0.76576 0.16466  -0.01572 0.00525  157 GLU G OE2 
11366 N N   . LEU G 159 ? 0.43456 0.40445 0.44103 0.09880  0.00133  -0.00541 158 LEU G N   
11367 C CA  . LEU G 159 ? 0.45190 0.40697 0.45306 0.08971  0.00483  -0.00366 158 LEU G CA  
11368 C C   . LEU G 159 ? 0.50161 0.44244 0.50040 0.09369  0.00643  0.00884  158 LEU G C   
11369 O O   . LEU G 159 ? 0.46787 0.41462 0.46162 0.10035  0.00422  0.01782  158 LEU G O   
11370 C CB  . LEU G 159 ? 0.46513 0.42901 0.45813 0.08210  0.00402  -0.00704 158 LEU G CB  
11371 C CG  . LEU G 159 ? 0.53100 0.48340 0.52012 0.07269  0.00666  -0.00739 158 LEU G CG  
11372 C CD1 . LEU G 159 ? 0.38838 0.34963 0.37407 0.06559  0.00570  -0.01438 158 LEU G CD1 
11373 C CD2 . LEU G 159 ? 0.44452 0.38915 0.42893 0.07389  0.00804  0.00213  158 LEU G CD2 
11374 N N   . SER G 160 ? 0.49640 0.41982 0.49842 0.08881  0.01047  0.00931  159 SER G N   
11375 C CA  . SER G 160 ? 0.53252 0.44088 0.53353 0.09021  0.01339  0.02033  159 SER G CA  
11376 C C   . SER G 160 ? 0.48463 0.38301 0.48480 0.07976  0.01704  0.01758  159 SER G C   
11377 O O   . SER G 160 ? 0.45313 0.35127 0.45641 0.07330  0.01754  0.00784  159 SER G O   
11378 C CB  . SER G 160 ? 0.49124 0.38621 0.50248 0.09786  0.01497  0.02448  159 SER G CB  
11379 O OG  . SER G 160 ? 0.60687 0.49568 0.62797 0.09400  0.01726  0.01314  159 SER G OG  
11380 N N   . TRP G 161 ? 0.46295 0.35502 0.45866 0.07805  0.01951  0.02640  160 TRP G N   
11381 C CA  . TRP G 161 ? 0.42555 0.30933 0.42227 0.06901  0.02305  0.02455  160 TRP G CA  
11382 C C   . TRP G 161 ? 0.49702 0.36261 0.50156 0.06851  0.02790  0.02900  160 TRP G C   
11383 O O   . TRP G 161 ? 0.54954 0.40746 0.55492 0.07517  0.02921  0.03904  160 TRP G O   
11384 C CB  . TRP G 161 ? 0.41452 0.30522 0.40303 0.06609  0.02361  0.02932  160 TRP G CB  
11385 C CG  . TRP G 161 ? 0.44450 0.34978 0.42806 0.06376  0.02009  0.02238  160 TRP G CG  
11386 C CD1 . TRP G 161 ? 0.39720 0.31664 0.37492 0.06806  0.01681  0.02211  160 TRP G CD1 
11387 C CD2 . TRP G 161 ? 0.40181 0.30856 0.38675 0.05652  0.01951  0.01474  160 TRP G CD2 
11388 N NE1 . TRP G 161 ? 0.47058 0.39818 0.44688 0.06330  0.01502  0.01413  160 TRP G NE1 
11389 C CE2 . TRP G 161 ? 0.44132 0.36055 0.42180 0.05678  0.01640  0.01051  160 TRP G CE2 
11390 C CE3 . TRP G 161 ? 0.44390 0.34329 0.43394 0.05003  0.02100  0.01105  160 TRP G CE3 
11391 C CZ2 . TRP G 161 ? 0.39912 0.32066 0.38040 0.05136  0.01496  0.00416  160 TRP G CZ2 
11392 C CZ3 . TRP G 161 ? 0.40285 0.30718 0.39265 0.04528  0.01866  0.00521  160 TRP G CZ3 
11393 C CH2 . TRP G 161 ? 0.37948 0.29331 0.36510 0.04625  0.01578  0.00251  160 TRP G CH2 
11394 N N   . TRP G 162 ? 0.51243 0.37128 0.52293 0.06044  0.03048  0.02170  161 TRP G N   
11395 C CA  . TRP G 162 ? 0.53081 0.37259 0.55078 0.05775  0.03579  0.02283  161 TRP G CA  
11396 C C   . TRP G 162 ? 0.56206 0.40284 0.58273 0.04789  0.03880  0.02098  161 TRP G C   
11397 O O   . TRP G 162 ? 0.53491 0.38433 0.55522 0.04205  0.03649  0.01191  161 TRP G O   
11398 C CB  . TRP G 162 ? 0.60187 0.43866 0.63198 0.05768  0.03615  0.01187  161 TRP G CB  
11399 C CG  . TRP G 162 ? 0.64168 0.47975 0.67434 0.06804  0.03377  0.01293  161 TRP G CG  
11400 C CD1 . TRP G 162 ? 0.60359 0.45746 0.63051 0.07269  0.02874  0.01066  161 TRP G CD1 
11401 C CD2 . TRP G 162 ? 0.67595 0.49951 0.71936 0.07530  0.03630  0.01607  161 TRP G CD2 
11402 N NE1 . TRP G 162 ? 0.67623 0.52882 0.70967 0.08263  0.02760  0.01180  161 TRP G NE1 
11403 C CE2 . TRP G 162 ? 0.70974 0.54317 0.75356 0.08514  0.03194  0.01549  161 TRP G CE2 
11404 C CE3 . TRP G 162 ? 0.75430 0.55699 0.80844 0.07442  0.04203  0.01898  161 TRP G CE3 
11405 C CZ2 . TRP G 162 ? 0.76969 0.59352 0.82463 0.09543  0.03244  0.01809  161 TRP G CZ2 
11406 C CZ3 . TRP G 162 ? 0.78416 0.57455 0.84921 0.08423  0.04303  0.02199  161 TRP G CZ3 
11407 C CH2 . TRP G 162 ? 0.73795 0.53925 0.80349 0.09528  0.03791  0.02171  161 TRP G CH2 
11408 N N   . VAL G 163 ? 0.52072 0.35183 0.54259 0.04608  0.04388  0.03004  162 VAL G N   
11409 C CA  . VAL G 163 ? 0.55513 0.38633 0.57976 0.03660  0.04763  0.02828  162 VAL G CA  
11410 C C   . VAL G 163 ? 0.62459 0.43821 0.66143 0.03165  0.05399  0.02701  162 VAL G C   
11411 O O   . VAL G 163 ? 0.56067 0.35946 0.59966 0.03488  0.05837  0.03734  162 VAL G O   
11412 C CB  . VAL G 163 ? 0.57021 0.40770 0.58633 0.03647  0.04955  0.03854  162 VAL G CB  
11413 C CG1 . VAL G 163 ? 0.54082 0.37844 0.56255 0.02655  0.05459  0.03634  162 VAL G CG1 
11414 C CG2 . VAL G 163 ? 0.47506 0.33039 0.48138 0.04010  0.04370  0.03655  162 VAL G CG2 
11415 N N   . ASN G 164 ? 0.58966 0.41553 0.62382 0.02103  0.02714  -0.04220 163 ASN G N   
11416 C CA  . ASN G 164 ? 0.63818 0.44691 0.69408 0.00872  0.02926  -0.05170 163 ASN G CA  
11417 C C   . ASN G 164 ? 0.67357 0.45061 0.72318 0.01391  0.03483  -0.04985 163 ASN G C   
11418 O O   . ASN G 164 ? 0.67520 0.42916 0.74041 0.00705  0.04482  -0.04586 163 ASN G O   
11419 C CB  . ASN G 164 ? 0.56364 0.37585 0.64580 -0.00339 0.03938  -0.04297 163 ASN G CB  
11420 C CG  . ASN G 164 ? 0.56580 0.41108 0.65881 -0.00887 0.03359  -0.04748 163 ASN G CG  
11421 O OD1 . ASN G 164 ? 0.59021 0.45197 0.67719 -0.00749 0.02050  -0.06233 163 ASN G OD1 
11422 N ND2 . ASN G 164 ? 0.55969 0.41512 0.66781 -0.01330 0.04436  -0.03356 163 ASN G ND2 
11423 N N   . GLY G 165 ? 0.67543 0.45084 0.70285 0.02662  0.02962  -0.05211 164 GLY G N   
11424 C CA  . GLY G 165 ? 0.71248 0.46135 0.73277 0.03419  0.03386  -0.05197 164 GLY G CA  
11425 C C   . GLY G 165 ? 0.78032 0.51896 0.79346 0.04565  0.04456  -0.03084 164 GLY G C   
11426 O O   . GLY G 165 ? 0.74603 0.46456 0.75235 0.05503  0.04850  -0.02895 164 GLY G O   
11427 N N   . LYS G 166 ? 0.65380 0.40647 0.66671 0.04709  0.04938  -0.01491 165 LYS G N   
11428 C CA  . LYS G 166 ? 0.64934 0.39611 0.65257 0.06005  0.05849  0.00568  165 LYS G CA  
11429 C C   . LYS G 166 ? 0.67850 0.45338 0.66406 0.06977  0.05196  0.01158  165 LYS G C   
11430 O O   . LYS G 166 ? 0.66895 0.46465 0.65393 0.06403  0.04630  0.00674  165 LYS G O   
11431 C CB  . LYS G 166 ? 0.63287 0.36770 0.64945 0.05472  0.07263  0.02118  165 LYS G CB  
11432 N N   . GLU G 167 ? 0.72112 0.49683 0.69299 0.08477  0.05268  0.02130  166 GLU G N   
11433 C CA  . GLU G 167 ? 0.73071 0.53295 0.68727 0.09308  0.04587  0.02511  166 GLU G CA  
11434 C C   . GLU G 167 ? 0.62993 0.44170 0.58191 0.09489  0.05147  0.03950  166 GLU G C   
11435 O O   . GLU G 167 ? 0.68953 0.48674 0.64422 0.09868  0.06290  0.05455  166 GLU G O   
11436 C CB  . GLU G 167 ? 0.67277 0.47774 0.61938 0.10850  0.04403  0.03032  166 GLU G CB  
11437 C CG  . GLU G 167 ? 0.73482 0.56887 0.66834 0.11575  0.03598  0.03226  166 GLU G CG  
11438 C CD  . GLU G 167 ? 0.80353 0.64666 0.73252 0.12933  0.03232  0.03431  166 GLU G CD  
11439 O OE1 . GLU G 167 ? 0.93959 0.76539 0.87394 0.13454  0.03662  0.03444  166 GLU G OE1 
11440 O OE2 . GLU G 167 ? 0.72362 0.59212 0.64460 0.13482  0.02509  0.03489  166 GLU G OE2 
11441 N N   . VAL G 168 ? 0.61055 0.44495 0.55423 0.09306  0.04473  0.03527  167 VAL G N   
11442 C CA  . VAL G 168 ? 0.64547 0.49084 0.58151 0.09584  0.04952  0.04673  167 VAL G CA  
11443 C C   . VAL G 168 ? 0.67672 0.54266 0.59269 0.10680  0.04171  0.04778  167 VAL G C   
11444 O O   . VAL G 168 ? 0.60074 0.47625 0.51321 0.10702  0.03187  0.03635  167 VAL G O   
11445 C CB  . VAL G 168 ? 0.65432 0.50747 0.59938 0.08355  0.04978  0.03981  167 VAL G CB  
11446 C CG1 . VAL G 168 ? 0.73497 0.57184 0.70337 0.07149  0.05695  0.03821  167 VAL G CG1 
11447 C CG2 . VAL G 168 ? 0.55038 0.41652 0.49108 0.07934  0.03792  0.02290  167 VAL G CG2 
11448 N N   . HIS G 169 ? 0.63293 0.50608 0.53593 0.11579  0.04664  0.06126  168 HIS G N   
11449 C CA  . HIS G 169 ? 0.61142 0.50562 0.49426 0.12608  0.03838  0.06080  168 HIS G CA  
11450 C C   . HIS G 169 ? 0.63384 0.53858 0.50440 0.12638  0.04103  0.06337  168 HIS G C   
11451 O O   . HIS G 169 ? 0.64245 0.56359 0.49852 0.12867  0.03231  0.05481  168 HIS G O   
11452 C CB  . HIS G 169 ? 0.57890 0.47465 0.45118 0.14308  0.03980  0.07479  168 HIS G CB  
11453 C CG  . HIS G 169 ? 0.61955 0.50866 0.50154 0.14602  0.03654  0.07177  168 HIS G CG  
11454 N ND1 . HIS G 169 ? 0.62305 0.52982 0.50447 0.14740  0.02434  0.05983  168 HIS G ND1 
11455 C CD2 . HIS G 169 ? 0.71296 0.57897 0.60602 0.14804  0.04503  0.07888  168 HIS G CD2 
11456 C CE1 . HIS G 169 ? 0.65604 0.55307 0.54727 0.15147  0.02559  0.06054  168 HIS G CE1 
11457 N NE2 . HIS G 169 ? 0.68958 0.56041 0.58662 0.15240  0.03780  0.07151  168 HIS G NE2 
11458 N N   . SER G 170 ? 0.66174 0.55674 0.53894 0.12383  0.05388  0.07462  169 SER G N   
11459 C CA  . SER G 170 ? 0.66461 0.56967 0.53148 0.12506  0.05875  0.07808  169 SER G CA  
11460 C C   . SER G 170 ? 0.67701 0.58980 0.54884 0.11399  0.05182  0.06093  169 SER G C   
11461 O O   . SER G 170 ? 0.62842 0.53477 0.51952 0.10227  0.05005  0.05187  169 SER G O   
11462 C CB  . SER G 170 ? 0.70714 0.60108 0.58561 0.12338  0.07616  0.09473  169 SER G CB  
11463 O OG  . SER G 170 ? 0.76278 0.66832 0.63187 0.12578  0.08232  0.09874  169 SER G OG  
11464 N N   . GLY G 171 ? 0.59624 0.52203 0.44864 0.11913  0.04809  0.05635  170 GLY G N   
11465 C CA  . GLY G 171 ? 0.60345 0.53434 0.45626 0.11172  0.04254  0.04128  170 GLY G CA  
11466 C C   . GLY G 171 ? 0.59373 0.52461 0.44768 0.10642  0.03020  0.02544  170 GLY G C   
11467 O O   . GLY G 171 ? 0.54735 0.47768 0.40530 0.09953  0.02728  0.01425  170 GLY G O   
11468 N N   . VAL G 172 ? 0.56640 0.49879 0.41732 0.11053  0.02391  0.02523  171 VAL G N   
11469 C CA  . VAL G 172 ? 0.52480 0.45886 0.37976 0.10553  0.01408  0.01182  171 VAL G CA  
11470 C C   . VAL G 172 ? 0.54148 0.48952 0.37956 0.11076  0.00546  0.00507  171 VAL G C   
11471 O O   . VAL G 172 ? 0.54781 0.50501 0.37327 0.12137  0.00449  0.01291  171 VAL G O   
11472 C CB  . VAL G 172 ? 0.51812 0.44522 0.38745 0.10552  0.01375  0.01527  171 VAL G CB  
11473 C CG1 . VAL G 172 ? 0.53630 0.46893 0.40897 0.10248  0.00494  0.00317  171 VAL G CG1 
11474 C CG2 . VAL G 172 ? 0.55538 0.46773 0.44220 0.09791  0.02044  0.01707  171 VAL G CG2 
11475 N N   . CYS G 173 ? 0.53349 0.48313 0.37111 0.10348  -0.00055 -0.00972 172 CYS G N   
11476 C CA  A CYS G 173 ? 0.58995 0.55259 0.41751 0.10427  -0.00979 -0.02020 172 CYS G CA  
11477 C CA  B CYS G 173 ? 0.58894 0.55178 0.41679 0.10446  -0.00984 -0.01988 172 CYS G CA  
11478 C C   . CYS G 173 ? 0.50880 0.47073 0.35066 0.09495  -0.01412 -0.03119 172 CYS G C   
11479 O O   . CYS G 173 ? 0.52840 0.47789 0.37588 0.08748  -0.01032 -0.03630 172 CYS G O   
11480 C CB  A CYS G 173 ? 0.59044 0.55269 0.39958 0.10419  -0.00987 -0.02820 172 CYS G CB  
11481 C CB  B CYS G 173 ? 0.59117 0.55493 0.39980 0.10510  -0.01039 -0.02755 172 CYS G CB  
11482 S SG  A CYS G 173 ? 0.73828 0.71913 0.52858 0.10901  -0.02140 -0.03916 172 CYS G SG  
11483 S SG  B CYS G 173 ? 0.80460 0.76307 0.61453 0.09304  -0.01495 -0.04742 172 CYS G SG  
11484 N N   . THR G 174 ? 0.60942 0.58616 0.45725 0.09662  -0.02130 -0.03388 173 THR G N   
11485 C CA  . THR G 174 ? 0.49805 0.47769 0.36093 0.08825  -0.02414 -0.04347 173 THR G CA  
11486 C C   . THR G 174 ? 0.54683 0.54535 0.40763 0.08513  -0.03344 -0.05561 173 THR G C   
11487 O O   . THR G 174 ? 0.57168 0.58801 0.42390 0.09352  -0.04049 -0.05383 173 THR G O   
11488 C CB  . THR G 174 ? 0.51407 0.49655 0.39228 0.09262  -0.02318 -0.03585 173 THR G CB  
11489 O OG1 . THR G 174 ? 0.51131 0.47450 0.39242 0.09330  -0.01517 -0.02782 173 THR G OG1 
11490 C CG2 . THR G 174 ? 0.43320 0.42168 0.32706 0.08523  -0.02471 -0.04490 173 THR G CG2 
11491 N N   . ASP G 175 ? 0.53522 0.52972 0.40341 0.07325  -0.03317 -0.06814 174 ASP G N   
11492 C CA  . ASP G 175 ? 0.60201 0.61365 0.47310 0.06661  -0.04165 -0.08236 174 ASP G CA  
11493 C C   . ASP G 175 ? 0.58356 0.62499 0.46722 0.07270  -0.05065 -0.08023 174 ASP G C   
11494 O O   . ASP G 175 ? 0.53487 0.57989 0.43541 0.07434  -0.04768 -0.07373 174 ASP G O   
11495 C CB  . ASP G 175 ? 0.61064 0.61146 0.49422 0.05208  -0.03678 -0.09328 174 ASP G CB  
11496 C CG  . ASP G 175 ? 0.71789 0.68941 0.58857 0.04875  -0.02735 -0.09405 174 ASP G CG  
11497 O OD1 . ASP G 175 ? 0.61321 0.57732 0.46487 0.05457  -0.02711 -0.09241 174 ASP G OD1 
11498 O OD2 . ASP G 175 ? 0.69940 0.65631 0.57840 0.04190  -0.01947 -0.09540 174 ASP G OD2 
11499 N N   . PRO G 176 ? 0.58263 0.64669 0.45715 0.07813  -0.06173 -0.08535 175 PRO G N   
11500 C CA  . PRO G 176 ? 0.59559 0.69265 0.48298 0.08575  -0.07146 -0.08352 175 PRO G CA  
11501 C C   . PRO G 176 ? 0.59652 0.71073 0.51231 0.07298  -0.07434 -0.09511 175 PRO G C   
11502 O O   . PRO G 176 ? 0.68427 0.81968 0.61808 0.07914  -0.07671 -0.08929 175 PRO G O   
11503 C CB  . PRO G 176 ? 0.62999 0.74749 0.49731 0.09393  -0.08365 -0.08942 175 PRO G CB  
11504 C CG  . PRO G 176 ? 0.62314 0.72038 0.47430 0.08376  -0.08138 -0.10210 175 PRO G CG  
11505 C CD  . PRO G 176 ? 0.61557 0.67760 0.46588 0.07985  -0.06606 -0.09292 175 PRO G CD  
11506 N N   . GLN G 177 ? 0.59482 0.69978 0.51587 0.05586  -0.07271 -0.11062 176 GLN G N   
11507 C CA  . GLN G 177 ? 0.61637 0.73402 0.56647 0.04141  -0.07195 -0.12083 176 GLN G CA  
11508 C C   . GLN G 177 ? 0.54704 0.63043 0.50039 0.02993  -0.05671 -0.12063 176 GLN G C   
11509 O O   . GLN G 177 ? 0.62311 0.67813 0.55684 0.02723  -0.05131 -0.12265 176 GLN G O   
11510 C CB  . GLN G 177 ? 0.58388 0.72494 0.54132 0.02944  -0.08415 -0.14185 176 GLN G CB  
11511 C CG  . GLN G 177 ? 0.71880 0.89790 0.67012 0.04205  -0.10156 -0.14428 176 GLN G CG  
11512 N N   . PRO G 178 ? 0.56840 0.65432 0.54461 0.02509  -0.04894 -0.11740 177 PRO G N   
11513 C CA  . PRO G 178 ? 0.53682 0.59174 0.51417 0.01581  -0.03410 -0.11681 177 PRO G CA  
11514 C C   . PRO G 178 ? 0.49913 0.54877 0.48523 -0.00267 -0.03185 -0.13285 177 PRO G C   
11515 O O   . PRO G 178 ? 0.52870 0.60431 0.52907 -0.01129 -0.04187 -0.14618 177 PRO G O   
11516 C CB  . PRO G 178 ? 0.53800 0.60234 0.53622 0.01896  -0.02702 -0.10805 177 PRO G CB  
11517 C CG  . PRO G 178 ? 0.57447 0.68105 0.59407 0.02068  -0.03841 -0.11195 177 PRO G CG  
11518 C CD  . PRO G 178 ? 0.53636 0.65452 0.53722 0.03012  -0.05248 -0.11312 177 PRO G CD  
11519 N N   . LEU G 179 ? 0.48392 0.49895 0.46118 -0.00840 -0.01842 -0.13182 178 LEU G N   
11520 C CA  A LEU G 179 ? 0.52133 0.52325 0.50672 -0.02595 -0.01223 -0.14518 178 LEU G CA  
11521 C CA  B LEU G 179 ? 0.52227 0.52242 0.50676 -0.02573 -0.01159 -0.14473 178 LEU G CA  
11522 C C   . LEU G 179 ? 0.48457 0.48766 0.49618 -0.03520 0.00074  -0.14232 178 LEU G C   
11523 O O   . LEU G 179 ? 0.49592 0.49342 0.50782 -0.02619 0.00943  -0.12865 178 LEU G O   
11524 C CB  A LEU G 179 ? 0.54278 0.50430 0.50111 -0.02542 -0.00383 -0.14565 178 LEU G CB  
11525 C CB  B LEU G 179 ? 0.54043 0.49911 0.49829 -0.02408 -0.00175 -0.14301 178 LEU G CB  
11526 C CG  A LEU G 179 ? 0.53873 0.46900 0.48230 -0.01699 0.01040  -0.13176 178 LEU G CG  
11527 C CG  B LEU G 179 ? 0.58502 0.53244 0.51768 -0.02127 -0.00881 -0.15110 178 LEU G CG  
11528 C CD1 A LEU G 179 ? 0.62672 0.53823 0.58255 -0.02720 0.02681  -0.13124 178 LEU G CD1 
11529 C CD1 B LEU G 179 ? 0.60538 0.51396 0.51564 -0.01607 0.00389  -0.14466 178 LEU G CD1 
11530 C CD2 A LEU G 179 ? 0.59532 0.50044 0.50974 -0.01004 0.01105  -0.13183 178 LEU G CD2 
11531 C CD2 B LEU G 179 ? 0.52871 0.48282 0.46999 -0.03707 -0.01502 -0.17180 178 LEU G CD2 
11532 N N   . LYS G 180 ? 0.45500 0.46616 0.48920 -0.05361 0.00226  -0.15613 179 LYS G N   
11533 C CA  . LYS G 180 ? 0.53189 0.54134 0.59223 -0.06471 0.01787  -0.15355 179 LYS G CA  
11534 C C   . LYS G 180 ? 0.56940 0.53115 0.61229 -0.06791 0.03640  -0.14927 179 LYS G C   
11535 O O   . LYS G 180 ? 0.59227 0.53040 0.62323 -0.07635 0.03737  -0.15991 179 LYS G O   
11536 C CB  . LYS G 180 ? 0.52931 0.56847 0.62550 -0.08494 0.01293  -0.17030 179 LYS G CB  
11537 C CG  . LYS G 180 ? 0.51193 0.60423 0.63016 -0.08001 -0.00402 -0.17271 179 LYS G CG  
11538 C CD  . LYS G 180 ? 0.57251 0.69857 0.73283 -0.10132 -0.00733 -0.18909 179 LYS G CD  
11539 C CE  . LYS G 180 ? 0.64267 0.82594 0.82714 -0.09352 -0.02331 -0.18935 179 LYS G CE  
11540 N NZ  . LYS G 180 ? 0.80279 1.02520 1.03441 -0.11472 -0.02615 -0.20500 179 LYS G NZ  
11541 N N   . GLU G 181 ? 0.56099 0.50790 0.59977 -0.05912 0.05106  -0.13366 180 GLU G N   
11542 C CA  . GLU G 181 ? 0.61304 0.51652 0.63322 -0.05850 0.06911  -0.12719 180 GLU G CA  
11543 C C   . GLU G 181 ? 0.63084 0.51939 0.67065 -0.07909 0.08335  -0.13562 180 GLU G C   
11544 O O   . GLU G 181 ? 0.79734 0.64603 0.81955 -0.08066 0.09642  -0.13435 180 GLU G O   
11545 C CB  . GLU G 181 ? 0.55654 0.45215 0.56772 -0.04341 0.08046  -0.10961 180 GLU G CB  
11546 C CG  . GLU G 181 ? 0.56257 0.46649 0.55406 -0.02460 0.06804  -0.10231 180 GLU G CG  
11547 C CD  . GLU G 181 ? 0.52863 0.42445 0.51018 -0.01028 0.07780  -0.08827 180 GLU G CD  
11548 O OE1 . GLU G 181 ? 0.61235 0.51076 0.60888 -0.01331 0.09135  -0.08343 180 GLU G OE1 
11549 O OE2 . GLU G 181 ? 0.56483 0.45247 0.52389 0.00389  0.07216  -0.08270 180 GLU G OE2 
11550 N N   . GLN G 182 ? 0.68200 0.60178 0.75915 -0.09473 0.08172  -0.14401 181 GLN G N   
11551 C CA  . GLN G 182 ? 0.70768 0.61772 0.81034 -0.11854 0.09360  -0.15532 181 GLN G CA  
11552 C C   . GLN G 182 ? 0.70419 0.65716 0.83742 -0.13414 0.07473  -0.17517 181 GLN G C   
11553 O O   . GLN G 182 ? 0.71714 0.70932 0.88662 -0.14133 0.07345  -0.17609 181 GLN G O   
11554 C CB  . GLN G 182 ? 0.82661 0.73181 0.95035 -0.12307 0.11724  -0.14251 181 GLN G CB  
11555 C CG  . GLN G 182 ? 0.78973 0.65104 0.88122 -0.10756 0.13690  -0.12391 181 GLN G CG  
11556 C CD  . GLN G 182 ? 0.96652 0.82653 1.07507 -0.10812 0.16022  -0.10935 181 GLN G CD  
11557 O OE1 . GLN G 182 ? 1.02512 0.92105 1.15453 -0.10448 0.15799  -0.10461 181 GLN G OE1 
11558 N NE2 . GLN G 182 ? 0.96895 0.78656 1.06741 -0.11109 0.18410  -0.10123 181 GLN G NE2 
11559 N N   . PRO G 183 ? 0.76842 0.71724 0.88744 -0.13847 0.05948  -0.19178 182 PRO G N   
11560 C CA  . PRO G 183 ? 0.78904 0.78406 0.93009 -0.14790 0.03685  -0.21071 182 PRO G CA  
11561 C C   . PRO G 183 ? 0.74158 0.75987 0.93045 -0.17476 0.04052  -0.22594 182 PRO G C   
11562 O O   . PRO G 183 ? 0.79157 0.85928 1.00594 -0.18109 0.02161  -0.23951 182 PRO G O   
11563 C CB  . PRO G 183 ? 0.82236 0.79674 0.93143 -0.14638 0.02453  -0.22504 182 PRO G CB  
11564 C CG  . PRO G 183 ? 0.83348 0.74887 0.91872 -0.14690 0.04526  -0.21919 182 PRO G CG  
11565 C CD  . PRO G 183 ? 0.73661 0.63982 0.81758 -0.13322 0.06234  -0.19416 182 PRO G CD  
11566 N N   . ALA G 184 ? 0.81707 0.80300 1.02006 -0.19040 0.06452  -0.22376 183 ALA G N   
11567 C CA  . ALA G 184 ? 0.78177 0.78913 1.03504 -0.21839 0.07077  -0.23764 183 ALA G CA  
11568 C C   . ALA G 184 ? 0.77424 0.82313 1.06463 -0.21701 0.07779  -0.22439 183 ALA G C   
11569 O O   . ALA G 184 ? 0.79317 0.87316 1.13197 -0.23943 0.08032  -0.23575 183 ALA G O   
11570 C CB  . ALA G 184 ? 0.74488 0.69712 0.99944 -0.23645 0.09671  -0.23963 183 ALA G CB  
11571 N N   . LEU G 185 ? 0.82348 0.87447 1.09379 -0.19169 0.08112  -0.20182 184 LEU G N   
11572 C CA  . LEU G 185 ? 0.84072 0.92636 1.14061 -0.18654 0.08984  -0.18781 184 LEU G CA  
11573 C C   . LEU G 185 ? 0.85002 0.99315 1.16076 -0.17385 0.06488  -0.19073 184 LEU G C   
11574 O O   . LEU G 185 ? 0.85021 0.99409 1.12908 -0.15773 0.04573  -0.19216 184 LEU G O   
11575 C CB  . LEU G 185 ? 0.82099 0.87251 1.09126 -0.16554 0.10977  -0.16223 184 LEU G CB  
11576 C CG  . LEU G 185 ? 0.90525 0.91900 1.18225 -0.17550 0.14178  -0.15150 184 LEU G CG  
11577 C CD1 . LEU G 185 ? 0.87134 0.92152 1.20459 -0.19487 0.15394  -0.15376 184 LEU G CD1 
11578 C CD2 . LEU G 185 ? 0.86413 0.82713 1.12352 -0.18914 0.14971  -0.16080 184 LEU G CD2 
11579 N N   . ASN G 186 ? 0.83413 1.02565 1.19057 -0.18018 0.06662  -0.19038 185 ASN G N   
11580 C CA  . ASN G 186 ? 0.92034 1.16826 1.28935 -0.16558 0.04522  -0.19073 185 ASN G CA  
11581 C C   . ASN G 186 ? 0.90258 1.14348 1.24334 -0.13537 0.04899  -0.16787 185 ASN G C   
11582 O O   . ASN G 186 ? 0.90435 1.17190 1.23431 -0.11692 0.03013  -0.16584 185 ASN G O   
11583 C CB  . ASN G 186 ? 0.88490 1.19024 1.31526 -0.18185 0.04617  -0.19834 185 ASN G CB  
11584 C CG  . ASN G 186 ? 1.00986 1.37689 1.45501 -0.16492 0.02408  -0.19831 185 ASN G CG  
11585 O OD1 . ASN G 186 ? 1.07611 1.47680 1.52733 -0.16825 -0.00106 -0.21571 185 ASN G OD1 
11586 N ND2 . ASN G 186 ? 0.95300 1.33447 1.40207 -0.14499 0.03372  -0.17868 185 ASN G ND2 
11587 N N   . ASP G 187 ? 0.80195 1.00621 1.12926 -0.12944 0.07329  -0.15096 186 ASP G N   
11588 C CA  . ASP G 187 ? 0.78731 0.98142 1.08788 -0.10242 0.07843  -0.13138 186 ASP G CA  
11589 C C   . ASP G 187 ? 0.77128 0.90951 1.01984 -0.09049 0.08224  -0.12368 186 ASP G C   
11590 O O   . ASP G 187 ? 0.73629 0.85165 0.96307 -0.07442 0.09516  -0.10811 186 ASP G O   
11591 C CB  . ASP G 187 ? 0.75961 0.96166 1.08411 -0.10104 0.10236  -0.11788 186 ASP G CB  
11592 C CG  . ASP G 187 ? 0.89108 1.05758 1.22153 -0.11898 0.12774  -0.11579 186 ASP G CG  
11593 O OD1 . ASP G 187 ? 0.91298 1.06132 1.24541 -0.13874 0.12537  -0.12931 186 ASP G OD1 
11594 O OD2 . ASP G 187 ? 0.92172 1.07674 1.25325 -0.11230 0.15097  -0.10037 186 ASP G OD2 
11595 N N   . SER G 188 ? 0.65154 0.76959 0.88000 -0.09744 0.07067  -0.13524 187 SER G N   
11596 C CA  . SER G 188 ? 0.63027 0.69815 0.81341 -0.08758 0.07485  -0.12890 187 SER G CA  
11597 C C   . SER G 188 ? 0.51968 0.58618 0.67327 -0.06235 0.06555  -0.11744 187 SER G C   
11598 O O   . SER G 188 ? 0.50345 0.60084 0.66071 -0.05385 0.04786  -0.11990 187 SER G O   
11599 C CB  . SER G 188 ? 0.63849 0.68975 0.80828 -0.09917 0.06372  -0.14472 187 SER G CB  
11600 O OG  . SER G 188 ? 0.56120 0.56995 0.68810 -0.08691 0.06592  -0.13808 187 SER G OG  
11601 N N   . ARG G 189 ? 0.44666 0.47677 0.57085 -0.05014 0.07785  -0.10499 188 ARG G N   
11602 C CA  . ARG G 189 ? 0.44639 0.46900 0.54157 -0.02896 0.06962  -0.09628 188 ARG G CA  
11603 C C   . ARG G 189 ? 0.49730 0.50812 0.56834 -0.02719 0.05404  -0.10294 188 ARG G C   
11604 O O   . ARG G 189 ? 0.44684 0.44615 0.51613 -0.04018 0.05242  -0.11324 188 ARG G O   
11605 C CB  . ARG G 189 ? 0.41915 0.40963 0.49124 -0.01731 0.08612  -0.08344 188 ARG G CB  
11606 C CG  . ARG G 189 ? 0.44314 0.44570 0.53549 -0.01583 0.10277  -0.07548 188 ARG G CG  
11607 C CD  . ARG G 189 ? 0.46499 0.43274 0.53476 -0.00847 0.12256  -0.06465 188 ARG G CD  
11608 N NE  . ARG G 189 ? 0.53725 0.48776 0.57294 0.01132  0.11763  -0.05838 188 ARG G NE  
11609 C CZ  . ARG G 189 ? 0.59593 0.52143 0.60741 0.02305  0.13086  -0.04929 188 ARG G CZ  
11610 N NH1 . ARG G 189 ? 0.46297 0.37657 0.44621 0.03950  0.12389  -0.04650 188 ARG G NH1 
11611 N NH2 . ARG G 189 ? 0.53636 0.44907 0.55234 0.01824  0.15185  -0.04298 188 ARG G NH2 
11612 N N   . TYR G 190 ? 0.41834 0.44169 0.41059 0.09895  -0.00927 -0.01529 189 TYR G N   
11613 C CA  . TYR G 190 ? 0.43233 0.46142 0.42415 0.09905  -0.01347 -0.02134 189 TYR G CA  
11614 C C   . TYR G 190 ? 0.49306 0.50477 0.47499 0.09400  -0.01609 -0.02027 189 TYR G C   
11615 O O   . TYR G 190 ? 0.41751 0.41168 0.38681 0.09201  -0.01452 -0.01443 189 TYR G O   
11616 C CB  . TYR G 190 ? 0.40863 0.44283 0.38583 0.10780  -0.01054 -0.02025 189 TYR G CB  
11617 C CG  . TYR G 190 ? 0.53852 0.59427 0.52667 0.11363  -0.00929 -0.02237 189 TYR G CG  
11618 C CD1 . TYR G 190 ? 0.49615 0.57473 0.50068 0.11406  -0.01386 -0.03112 189 TYR G CD1 
11619 C CD2 . TYR G 190 ? 0.49628 0.55057 0.47866 0.11884  -0.00362 -0.01621 189 TYR G CD2 
11620 C CE1 . TYR G 190 ? 0.54587 0.64637 0.56126 0.11929  -0.01362 -0.03393 189 TYR G CE1 
11621 C CE2 . TYR G 190 ? 0.61615 0.69174 0.61015 0.12428  -0.00279 -0.01818 189 TYR G CE2 
11622 C CZ  . TYR G 190 ? 0.61018 0.70937 0.62090 0.12438  -0.00821 -0.02717 189 TYR G CZ  
11623 O OH  . TYR G 190 ? 0.72152 0.84399 0.74463 0.12966  -0.00825 -0.02997 189 TYR G OH  
11624 N N   . ALA G 191 ? 0.43210 0.45014 0.42010 0.09210  -0.02018 -0.02647 190 ALA G N   
11625 C CA  . ALA G 191 ? 0.40679 0.41132 0.38700 0.08794  -0.02266 -0.02639 190 ALA G CA  
11626 C C   . ALA G 191 ? 0.43275 0.44273 0.40615 0.09170  -0.02255 -0.02982 190 ALA G C   
11627 O O   . ALA G 191 ? 0.48195 0.51028 0.46359 0.09544  -0.02317 -0.03486 190 ALA G O   
11628 C CB  . ALA G 191 ? 0.42119 0.42683 0.42032 0.08027  -0.02766 -0.03001 190 ALA G CB  
11629 N N   . LEU G 192 ? 0.44430 0.43881 0.40274 0.09076  -0.02157 -0.02709 191 LEU G N   
11630 C CA  . LEU G 192 ? 0.40346 0.39999 0.35378 0.09446  -0.01990 -0.02850 191 LEU G CA  
11631 C C   . LEU G 192 ? 0.49013 0.47386 0.43860 0.08837  -0.02197 -0.02930 191 LEU G C   
11632 O O   . LEU G 192 ? 0.41801 0.38529 0.35914 0.08427  -0.02226 -0.02584 191 LEU G O   
11633 C CB  . LEU G 192 ? 0.44772 0.43744 0.37852 0.10232  -0.01326 -0.02233 191 LEU G CB  
11634 C CG  . LEU G 192 ? 0.55807 0.55182 0.48017 0.10849  -0.00981 -0.02179 191 LEU G CG  
11635 C CD1 . LEU G 192 ? 0.50946 0.52856 0.44233 0.11340  -0.01196 -0.02667 191 LEU G CD1 
11636 C CD2 . LEU G 192 ? 0.54767 0.52895 0.45066 0.11541  -0.00226 -0.01425 191 LEU G CD2 
11637 N N   . SER G 193 ? 0.45943 0.45173 0.41474 0.08788  -0.02346 -0.03419 192 SER G N   
11638 C CA  . SER G 193 ? 0.44420 0.42668 0.40032 0.08231  -0.02510 -0.03539 192 SER G CA  
11639 C C   . SER G 193 ? 0.47605 0.45633 0.42053 0.08672  -0.02014 -0.03406 192 SER G C   
11640 O O   . SER G 193 ? 0.42449 0.41732 0.36577 0.09385  -0.01723 -0.03439 192 SER G O   
11641 C CB  . SER G 193 ? 0.46488 0.45809 0.44210 0.07693  -0.03055 -0.04231 192 SER G CB  
11642 O OG  . SER G 193 ? 0.62860 0.63941 0.61229 0.08075  -0.03006 -0.04812 192 SER G OG  
11643 N N   . SER G 194 ? 0.46816 0.43300 0.40683 0.08257  -0.01907 -0.03232 193 SER G N   
11644 C CA  . SER G 194 ? 0.43903 0.39958 0.36891 0.08559  -0.01347 -0.03058 193 SER G CA  
11645 C C   . SER G 194 ? 0.48381 0.43676 0.42110 0.07798  -0.01571 -0.03318 193 SER G C   
11646 O O   . SER G 194 ? 0.41366 0.35877 0.35640 0.07101  -0.02068 -0.03411 193 SER G O   
11647 C CB  . SER G 194 ? 0.48080 0.42622 0.39193 0.09013  -0.00644 -0.02384 193 SER G CB  
11648 O OG  . SER G 194 ? 0.52149 0.46310 0.42528 0.09395  0.00032  -0.02113 193 SER G OG  
11649 N N   . ARG G 195 ? 0.37186 0.32823 0.30961 0.07975  -0.01189 -0.03395 194 ARG G N   
11650 C CA  . ARG G 195 ? 0.43268 0.38239 0.37803 0.07309  -0.01269 -0.03608 194 ARG G CA  
11651 C C   . ARG G 195 ? 0.47768 0.41511 0.41159 0.07516  -0.00433 -0.03159 194 ARG G C   
11652 O O   . ARG G 195 ? 0.42807 0.36832 0.35137 0.08328  0.00254  -0.02750 194 ARG G O   
11653 C CB  . ARG G 195 ? 0.40337 0.36907 0.36460 0.07190  -0.01538 -0.04221 194 ARG G CB  
11654 C CG  . ARG G 195 ? 0.57014 0.55556 0.53503 0.07781  -0.01642 -0.04579 194 ARG G CG  
11655 C CD  . ARG G 195 ? 0.67893 0.67028 0.65661 0.07406  -0.02363 -0.04967 194 ARG G CD  
11656 N NE  . ARG G 195 ? 0.63088 0.64259 0.61841 0.07734  -0.02553 -0.05611 194 ARG G NE  
11657 C CZ  . ARG G 195 ? 0.53657 0.55887 0.51897 0.08349  -0.02482 -0.05598 194 ARG G CZ  
11658 N NH1 . ARG G 195 ? 0.66982 0.71132 0.66396 0.08505  -0.02764 -0.06350 194 ARG G NH1 
11659 N NH2 . ARG G 195 ? 0.57418 0.58804 0.54030 0.08811  -0.02111 -0.04868 194 ARG G NH2 
11660 N N   . LEU G 196 ? 0.41688 0.34105 0.35407 0.06782  -0.00487 -0.03221 195 LEU G N   
11661 C CA  . LEU G 196 ? 0.45860 0.37109 0.39058 0.06763  0.00313  -0.02931 195 LEU G CA  
11662 C C   . LEU G 196 ? 0.45530 0.37038 0.40297 0.06076  0.00078  -0.03352 195 LEU G C   
11663 O O   . LEU G 196 ? 0.41626 0.32742 0.37323 0.05282  -0.00626 -0.03691 195 LEU G O   
11664 C CB  . LEU G 196 ? 0.41975 0.31190 0.34090 0.06474  0.00567  -0.02679 195 LEU G CB  
11665 C CG  . LEU G 196 ? 0.45975 0.33715 0.38009 0.06141  0.01303  -0.02550 195 LEU G CG  
11666 C CD1 . LEU G 196 ? 0.42835 0.30700 0.34193 0.06993  0.02429  -0.01967 195 LEU G CD1 
11667 C CD2 . LEU G 196 ? 0.47885 0.33695 0.38989 0.05741  0.01406  -0.02548 195 LEU G CD2 
11668 N N   . ARG G 197 ? 0.39287 0.31562 0.34354 0.06428  0.00663  -0.03303 196 ARG G N   
11669 C CA  . ARG G 197 ? 0.39329 0.31990 0.35961 0.05864  0.00569  -0.03690 196 ARG G CA  
11670 C C   . ARG G 197 ? 0.45234 0.36570 0.41654 0.05690  0.01474  -0.03340 196 ARG G C   
11671 O O   . ARG G 197 ? 0.46259 0.37342 0.41563 0.06396  0.02454  -0.02776 196 ARG G O   
11672 C CB  . ARG G 197 ? 0.40228 0.34843 0.37548 0.06330  0.00596  -0.04008 196 ARG G CB  
11673 C CG  . ARG G 197 ? 0.40451 0.35666 0.39690 0.05699  0.00283  -0.04558 196 ARG G CG  
11674 C CD  . ARG G 197 ? 0.42368 0.39561 0.42369 0.06099  0.00169  -0.05084 196 ARG G CD  
11675 N NE  . ARG G 197 ? 0.42357 0.40073 0.44428 0.05424  -0.00395 -0.05703 196 ARG G NE  
11676 C CZ  . ARG G 197 ? 0.47529 0.46784 0.50718 0.05567  -0.00468 -0.06324 196 ARG G CZ  
11677 N NH1 . ARG G 197 ? 0.41929 0.42510 0.44312 0.06339  -0.00071 -0.06491 196 ARG G NH1 
11678 N NH2 . ARG G 197 ? 0.37117 0.36647 0.42297 0.04947  -0.00950 -0.06818 196 ARG G NH2 
11679 N N   . VAL G 198 ? 0.39887 0.30420 0.37463 0.04766  0.01161  -0.03646 197 VAL G N   
11680 C CA  . VAL G 198 ? 0.41059 0.30341 0.38885 0.04399  0.01962  -0.03457 197 VAL G CA  
11681 C C   . VAL G 198 ? 0.40367 0.30389 0.40198 0.03781  0.01744  -0.03893 197 VAL G C   
11682 O O   . VAL G 198 ? 0.39063 0.30322 0.40041 0.03579  0.00901  -0.04347 197 VAL G O   
11683 C CB  . VAL G 198 ? 0.46981 0.34427 0.44313 0.03786  0.01836  -0.03502 197 VAL G CB  
11684 C CG1 . VAL G 198 ? 0.43061 0.29733 0.38449 0.04437  0.02133  -0.03078 197 VAL G CG1 
11685 C CG2 . VAL G 198 ? 0.41248 0.28905 0.39659 0.02929  0.00558  -0.04101 197 VAL G CG2 
11686 N N   . SER G 199 ? 0.41327 0.30549 0.41703 0.03494  0.02593  -0.03728 198 SER G N   
11687 C CA  . SER G 199 ? 0.40808 0.30623 0.43230 0.02851  0.02462  -0.04125 198 SER G CA  
11688 C C   . SER G 199 ? 0.44660 0.34141 0.48290 0.01854  0.01325  -0.04673 198 SER G C   
11689 O O   . SER G 199 ? 0.44809 0.33208 0.47592 0.01560  0.00912  -0.04719 198 SER G O   
11690 C CB  . SER G 199 ? 0.44782 0.33787 0.47578 0.02781  0.03764  -0.03759 198 SER G CB  
11691 O OG  . SER G 199 ? 0.52288 0.39464 0.54790 0.02254  0.04061  -0.03684 198 SER G OG  
11692 N N   . ALA G 200 ? 0.43280 0.33796 0.48895 0.01383  0.00819  -0.05090 199 ALA G N   
11693 C CA  . ALA G 200 ? 0.47477 0.37941 0.54393 0.00507  -0.00303 -0.05544 199 ALA G CA  
11694 C C   . ALA G 200 ? 0.51426 0.40455 0.58483 -0.00220 -0.00064 -0.05649 199 ALA G C   
11695 O O   . ALA G 200 ? 0.48316 0.36860 0.55303 -0.00777 -0.00959 -0.05951 199 ALA G O   
11696 C CB  . ALA G 200 ? 0.51322 0.43177 0.60532 0.00212  -0.00720 -0.05896 199 ALA G CB  
11697 N N   . THR G 201 ? 0.46726 0.35077 0.53985 -0.00218 0.01175  -0.05420 200 THR G N   
11698 C CA  . THR G 201 ? 0.55108 0.42028 0.62743 -0.00969 0.01536  -0.05605 200 THR G CA  
11699 C C   . THR G 201 ? 0.51512 0.36955 0.57129 -0.00865 0.01543  -0.05528 200 THR G C   
11700 O O   . THR G 201 ? 0.50604 0.35187 0.56392 -0.01622 0.01035  -0.06017 200 THR G O   
11701 C CB  . THR G 201 ? 0.61205 0.47631 0.69503 -0.00897 0.03064  -0.05249 200 THR G CB  
11702 O OG1 . THR G 201 ? 0.68744 0.56630 0.78798 -0.00899 0.03130  -0.05319 200 THR G OG1 
11703 C CG2 . THR G 201 ? 0.66586 0.51617 0.75828 -0.01838 0.03427  -0.05586 200 THR G CG2 
11704 N N   . PHE G 202 ? 0.48620 0.33836 0.52329 0.00084  0.02105  -0.04965 201 PHE G N   
11705 C CA  . PHE G 202 ? 0.48551 0.32391 0.50363 0.00273  0.02193  -0.04856 201 PHE G CA  
11706 C C   . PHE G 202 ? 0.47785 0.31945 0.49171 -0.00039 0.00753  -0.05298 201 PHE G C   
11707 O O   . PHE G 202 ? 0.50654 0.33633 0.51216 -0.00431 0.00514  -0.05598 201 PHE G O   
11708 C CB  . PHE G 202 ? 0.45213 0.29003 0.45239 0.01441  0.03071  -0.04099 201 PHE G CB  
11709 C CG  . PHE G 202 ? 0.46592 0.28759 0.44823 0.01716  0.03545  -0.03871 201 PHE G CG  
11710 C CD1 . PHE G 202 ? 0.48325 0.28869 0.46279 0.01753  0.04874  -0.03544 201 PHE G CD1 
11711 C CD2 . PHE G 202 ? 0.46252 0.28463 0.43168 0.01951  0.02752  -0.03962 201 PHE G CD2 
11712 C CE1 . PHE G 202 ? 0.55362 0.34329 0.51767 0.02033  0.05388  -0.03359 201 PHE G CE1 
11713 C CE2 . PHE G 202 ? 0.58320 0.39037 0.53625 0.02231  0.03250  -0.03780 201 PHE G CE2 
11714 C CZ  . PHE G 202 ? 0.58750 0.37829 0.53803 0.02279  0.04562  -0.03502 201 PHE G CZ  
11715 N N   . TRP G 203 ? 0.45382 0.31111 0.47327 0.00144  -0.00159 -0.05344 202 TRP G N   
11716 C CA  . TRP G 203 ? 0.51629 0.37712 0.53241 -0.00083 -0.01450 -0.05613 202 TRP G CA  
11717 C C   . TRP G 203 ? 0.57808 0.43823 0.60687 -0.01089 -0.02334 -0.06211 202 TRP G C   
11718 O O   . TRP G 203 ? 0.51232 0.36926 0.53331 -0.01368 -0.03172 -0.06453 202 TRP G O   
11719 C CB  . TRP G 203 ? 0.44568 0.32285 0.46710 0.00370  -0.02075 -0.05478 202 TRP G CB  
11720 C CG  . TRP G 203 ? 0.51919 0.40136 0.54282 0.00055  -0.03378 -0.05676 202 TRP G CG  
11721 C CD1 . TRP G 203 ? 0.50628 0.39892 0.54789 -0.00404 -0.04298 -0.05920 202 TRP G CD1 
11722 C CD2 . TRP G 203 ? 0.47428 0.35119 0.48154 0.00228  -0.03844 -0.05560 202 TRP G CD2 
11723 N NE1 . TRP G 203 ? 0.49383 0.38817 0.53076 -0.00488 -0.05312 -0.05891 202 TRP G NE1 
11724 C CE2 . TRP G 203 ? 0.52698 0.41175 0.54256 -0.00122 -0.05040 -0.05688 202 TRP G CE2 
11725 C CE3 . TRP G 203 ? 0.50127 0.36784 0.48794 0.00696  -0.03316 -0.05310 202 TRP G CE3 
11726 C CZ2 . TRP G 203 ? 0.53793 0.42051 0.54097 -0.00023 -0.05686 -0.05550 202 TRP G CZ2 
11727 C CZ3 . TRP G 203 ? 0.61236 0.47676 0.58730 0.00759  -0.03962 -0.05253 202 TRP G CZ3 
11728 C CH2 . TRP G 203 ? 0.53946 0.41181 0.52213 0.00399  -0.05120 -0.05362 202 TRP G CH2 
11729 N N   . GLN G 204 ? 0.49904 0.36311 0.54717 -0.01617 -0.02160 -0.06456 203 GLN G N   
11730 C CA  . GLN G 204 ? 0.56487 0.43185 0.62802 -0.02557 -0.03099 -0.07050 203 GLN G CA  
11731 C C   . GLN G 204 ? 0.55463 0.40690 0.61492 -0.03252 -0.02766 -0.07537 203 GLN G C   
11732 O O   . GLN G 204 ? 0.56269 0.41783 0.63587 -0.04096 -0.03537 -0.08149 203 GLN G O   
11733 C CB  . GLN G 204 ? 0.54710 0.42659 0.63497 -0.02826 -0.03107 -0.07138 203 GLN G CB  
11734 C CG  . GLN G 204 ? 0.52533 0.42042 0.62005 -0.02356 -0.03779 -0.06907 203 GLN G CG  
11735 C CD  . GLN G 204 ? 0.62574 0.53194 0.74229 -0.02397 -0.03410 -0.06932 203 GLN G CD  
11736 O OE1 . GLN G 204 ? 0.60818 0.51039 0.73161 -0.02575 -0.02400 -0.06950 203 GLN G OE1 
11737 N NE2 . GLN G 204 ? 0.50807 0.42789 0.63619 -0.02212 -0.04147 -0.06915 203 GLN G NE2 
11738 N N   . ASN G 205 ? 0.51802 0.35518 0.56275 -0.02914 -0.01651 -0.07315 204 ASN G N   
11739 C CA  . ASN G 205 ? 0.53182 0.35313 0.57196 -0.03543 -0.01327 -0.07858 204 ASN G CA  
11740 C C   . ASN G 205 ? 0.55246 0.36996 0.57461 -0.03549 -0.02251 -0.08156 204 ASN G C   
11741 O O   . ASN G 205 ? 0.53939 0.35377 0.54313 -0.02755 -0.02024 -0.07654 204 ASN G O   
11742 C CB  . ASN G 205 ? 0.52300 0.32871 0.55494 -0.03110 0.00374  -0.07416 204 ASN G CB  
11743 C CG  . ASN G 205 ? 0.58833 0.37651 0.62101 -0.03867 0.00933  -0.08057 204 ASN G CG  
11744 O OD1 . ASN G 205 ? 0.58684 0.37013 0.61205 -0.04350 0.00147  -0.08752 204 ASN G OD1 
11745 N ND2 . ASN G 205 ? 0.63658 0.41519 0.67849 -0.03965 0.02353  -0.07843 204 ASN G ND2 
11746 N N   . PRO G 206 ? 0.52468 0.34321 0.55126 -0.04395 -0.03282 -0.08966 205 PRO G N   
11747 C CA  . PRO G 206 ? 0.58665 0.40458 0.59550 -0.04333 -0.04273 -0.09200 205 PRO G CA  
11748 C C   . PRO G 206 ? 0.65961 0.45906 0.64691 -0.04107 -0.03473 -0.09331 205 PRO G C   
11749 O O   . PRO G 206 ? 0.61701 0.41550 0.58681 -0.03853 -0.04077 -0.09368 205 PRO G O   
11750 C CB  . PRO G 206 ? 0.58735 0.41290 0.60859 -0.05323 -0.05533 -0.10089 205 PRO G CB  
11751 C CG  . PRO G 206 ? 0.60008 0.42128 0.64119 -0.06050 -0.04794 -0.10564 205 PRO G CG  
11752 C CD  . PRO G 206 ? 0.55397 0.37620 0.60249 -0.05425 -0.03630 -0.09711 205 PRO G CD  
11753 N N   A ARG G 207 ? 0.63710 0.42166 0.62545 -0.04156 -0.02076 -0.09358 206 ARG G N   
11754 N N   B ARG G 207 ? 0.63709 0.42167 0.62540 -0.04149 -0.02072 -0.09350 206 ARG G N   
11755 C CA  A ARG G 207 ? 0.65825 0.42408 0.62779 -0.03899 -0.01184 -0.09460 206 ARG G CA  
11756 C CA  B ARG G 207 ? 0.65815 0.42386 0.62790 -0.03904 -0.01167 -0.09460 206 ARG G CA  
11757 C C   A ARG G 207 ? 0.65156 0.41369 0.60662 -0.02704 -0.00214 -0.08407 206 ARG G C   
11758 C C   B ARG G 207 ? 0.65160 0.41262 0.60824 -0.02732 -0.00059 -0.08401 206 ARG G C   
11759 O O   A ARG G 207 ? 0.64769 0.39575 0.58586 -0.02313 0.00477  -0.08353 206 ARG G O   
11760 O O   B ARG G 207 ? 0.64295 0.38807 0.58529 -0.02378 0.00882  -0.08326 206 ARG G O   
11761 C CB  A ARG G 207 ? 0.64368 0.39353 0.62290 -0.04589 -0.00093 -0.10053 206 ARG G CB  
11762 C CB  B ARG G 207 ? 0.64432 0.39460 0.62380 -0.04705 -0.00253 -0.10192 206 ARG G CB  
11763 C CG  A ARG G 207 ? 0.70612 0.45985 0.70137 -0.05851 -0.01007 -0.11247 206 ARG G CG  
11764 C CG  B ARG G 207 ? 0.71086 0.46013 0.69327 -0.05802 -0.01276 -0.11527 206 ARG G CG  
11765 C CD  A ARG G 207 ? 0.67001 0.42504 0.65108 -0.06207 -0.02274 -0.12094 206 ARG G CD  
11766 C CD  B ARG G 207 ? 0.66998 0.43306 0.67778 -0.06726 -0.02113 -0.12077 206 ARG G CD  
11767 N NE  A ARG G 207 ? 0.56803 0.34397 0.55657 -0.06477 -0.03972 -0.12234 206 ARG G NE  
11768 N NE  B ARG G 207 ? 0.57248 0.32542 0.59887 -0.07357 -0.00930 -0.12411 206 ARG G NE  
11769 C CZ  A ARG G 207 ? 0.55798 0.34445 0.56739 -0.07385 -0.04780 -0.12930 206 ARG G CZ  
11770 C CZ  B ARG G 207 ? 0.58879 0.35031 0.63964 -0.08298 -0.01362 -0.13043 206 ARG G CZ  
11771 N NH1 A ARG G 207 ? 0.61820 0.39672 0.64458 -0.08194 -0.04048 -0.13608 206 ARG G NH1 
11772 N NH1 B ARG G 207 ? 0.56150 0.34246 0.62138 -0.08688 -0.02997 -0.13403 206 ARG G NH1 
11773 N NH2 A ARG G 207 ? 0.55187 0.35755 0.56645 -0.07466 -0.06320 -0.12906 206 ARG G NH2 
11774 N NH2 B ARG G 207 ? 0.60026 0.35083 0.66791 -0.08833 -0.00079 -0.13267 206 ARG G NH2 
11775 N N   . ASN G 208 ? 0.56168 0.33671 0.52333 -0.02109 -0.00153 -0.07629 207 ASN G N   
11776 C CA  . ASN G 208 ? 0.61073 0.38529 0.55977 -0.00968 0.00666  -0.06693 207 ASN G CA  
11777 C C   . ASN G 208 ? 0.57577 0.35534 0.50864 -0.00472 -0.00131 -0.06532 207 ASN G C   
11778 O O   . ASN G 208 ? 0.60073 0.39279 0.53738 -0.00734 -0.01391 -0.06732 207 ASN G O   
11779 C CB  . ASN G 208 ? 0.59199 0.38039 0.55327 -0.00535 0.00912  -0.06079 207 ASN G CB  
11780 C CG  . ASN G 208 ? 0.64279 0.42301 0.61252 -0.00506 0.02320  -0.05788 207 ASN G CG  
11781 O OD1 . ASN G 208 ? 0.68614 0.44925 0.64853 -0.00415 0.03403  -0.05705 207 ASN G OD1 
11782 N ND2 . ASN G 208 ? 0.57898 0.37098 0.56450 -0.00549 0.02396  -0.05595 207 ASN G ND2 
11783 N N   . HIS G 209 ? 0.63633 0.40612 0.55201 0.00275  0.00663  -0.06112 208 HIS G N   
11784 C CA  . HIS G 209 ? 0.67671 0.44891 0.57643 0.00749  0.00123  -0.05958 208 HIS G CA  
11785 C C   . HIS G 209 ? 0.61594 0.39680 0.51057 0.01837  0.00557  -0.05062 208 HIS G C   
11786 O O   . HIS G 209 ? 0.60905 0.38534 0.50212 0.02441  0.01689  -0.04536 208 HIS G O   
11787 C CB  . HIS G 209 ? 0.67669 0.43068 0.56028 0.00692  0.00627  -0.06346 208 HIS G CB  
11788 C CG  . HIS G 209 ? 0.74959 0.50562 0.61667 0.01135  0.00123  -0.06221 208 HIS G CG  
11789 N ND1 . HIS G 209 ? 0.82349 0.57624 0.67762 0.02116  0.00889  -0.05555 208 HIS G ND1 
11790 C CD2 . HIS G 209 ? 0.75897 0.52065 0.62072 0.00769  -0.01030 -0.06618 208 HIS G CD2 
11791 C CE1 . HIS G 209 ? 0.75974 0.51553 0.60205 0.02289  0.00275  -0.05579 208 HIS G CE1 
11792 N NE2 . HIS G 209 ? 0.79642 0.55734 0.64235 0.01501  -0.00868 -0.06186 208 HIS G NE2 
11793 N N   . PHE G 210 ? 0.55753 0.35146 0.45009 0.02096  -0.00335 -0.04883 209 PHE G N   
11794 C CA  . PHE G 210 ? 0.63235 0.43747 0.52243 0.03023  -0.00129 -0.04201 209 PHE G CA  
11795 C C   . PHE G 210 ? 0.64208 0.44653 0.51764 0.03445  -0.00385 -0.04032 209 PHE G C   
11796 O O   . PHE G 210 ? 0.56574 0.37105 0.43890 0.02988  -0.01257 -0.04360 209 PHE G O   
11797 C CB  . PHE G 210 ? 0.53361 0.35723 0.43983 0.02918  -0.00884 -0.04168 209 PHE G CB  
11798 C CG  . PHE G 210 ? 0.57321 0.39892 0.49486 0.02484  -0.00662 -0.04352 209 PHE G CG  
11799 C CD1 . PHE G 210 ? 0.46784 0.29863 0.39332 0.03056  0.00159  -0.03937 209 PHE G CD1 
11800 C CD2 . PHE G 210 ? 0.54707 0.37074 0.47947 0.01533  -0.01267 -0.04931 209 PHE G CD2 
11801 C CE1 . PHE G 210 ? 0.52215 0.35492 0.46166 0.02685  0.00465  -0.04061 209 PHE G CE1 
11802 C CE2 . PHE G 210 ? 0.55389 0.37994 0.50205 0.01124  -0.01002 -0.05091 209 PHE G CE2 
11803 C CZ  . PHE G 210 ? 0.50110 0.33118 0.45274 0.01700  -0.00089 -0.04637 209 PHE G CZ  
11804 N N   . ARG G 211 ? 0.55396 0.35778 0.42005 0.04357  0.00389  -0.03476 210 ARG G N   
11805 C CA  A ARG G 211 ? 0.59858 0.40213 0.45184 0.04834  0.00306  -0.03255 210 ARG G CA  
11806 C CA  B ARG G 211 ? 0.59838 0.40195 0.45165 0.04834  0.00306  -0.03255 210 ARG G CA  
11807 C C   . ARG G 211 ? 0.60870 0.42387 0.46160 0.05818  0.00721  -0.02617 210 ARG G C   
11808 O O   . ARG G 211 ? 0.55569 0.36944 0.40771 0.06386  0.01591  -0.02245 210 ARG G O   
11809 C CB  A ARG G 211 ? 0.63304 0.41720 0.47070 0.04861  0.01003  -0.03425 210 ARG G CB  
11810 C CB  B ARG G 211 ? 0.63281 0.41698 0.47048 0.04861  0.01004  -0.03425 210 ARG G CB  
11811 C CG  A ARG G 211 ? 0.64793 0.43051 0.47229 0.05765  0.01570  -0.02927 210 ARG G CG  
11812 C CG  B ARG G 211 ? 0.64575 0.42868 0.46985 0.05214  0.00858  -0.03310 210 ARG G CG  
11813 C CD  A ARG G 211 ? 0.68717 0.45028 0.49629 0.05723  0.02190  -0.03222 210 ARG G CD  
11814 C CD  B ARG G 211 ? 0.66517 0.42826 0.47411 0.05157  0.01537  -0.03647 210 ARG G CD  
11815 N NE  A ARG G 211 ? 0.74179 0.50347 0.54371 0.05182  0.01372  -0.03721 210 ARG G NE  
11816 N NE  B ARG G 211 ? 0.66995 0.42456 0.47195 0.06028  0.02807  -0.03137 210 ARG G NE  
11817 C CZ  A ARG G 211 ? 0.76354 0.51658 0.56395 0.04300  0.00934  -0.04506 210 ARG G CZ  
11818 C CZ  B ARG G 211 ? 0.82463 0.56587 0.62743 0.06053  0.03770  -0.03155 210 ARG G CZ  
11819 N NH1 A ARG G 211 ? 0.73241 0.48659 0.52493 0.03919  0.00139  -0.04879 210 ARG G NH1 
11820 N NH1 B ARG G 211 ? 0.79359 0.52814 0.60454 0.05188  0.03643  -0.03736 210 ARG G NH1 
11821 N NH2 A ARG G 211 ? 0.79894 0.54259 0.60609 0.03804  0.01322  -0.04923 210 ARG G NH2 
11822 N NH2 B ARG G 211 ? 0.77701 0.51165 0.57333 0.06988  0.04927  -0.02533 210 ARG G NH2 
11823 N N   . CYS G 212 ? 0.48672 0.31402 0.34091 0.06029  0.00111  -0.02480 211 CYS G N   
11824 C CA  A CYS G 212 ? 0.50732 0.34683 0.36126 0.06916  0.00400  -0.01999 211 CYS G CA  
11825 C CA  B CYS G 212 ? 0.50814 0.34728 0.36180 0.06930  0.00435  -0.01992 211 CYS G CA  
11826 C C   . CYS G 212 ? 0.59454 0.42755 0.43452 0.07385  0.00746  -0.01739 211 CYS G C   
11827 O O   . CYS G 212 ? 0.56979 0.39889 0.40531 0.06984  0.00256  -0.01927 211 CYS G O   
11828 C CB  A CYS G 212 ? 0.53880 0.39715 0.40723 0.06787  -0.00444 -0.02096 211 CYS G CB  
11829 C CB  B CYS G 212 ? 0.54032 0.39921 0.40889 0.06871  -0.00342 -0.02065 211 CYS G CB  
11830 S SG  A CYS G 212 ? 0.55237 0.42778 0.42261 0.07721  -0.00280 -0.01718 211 CYS G SG  
11831 S SG  B CYS G 212 ? 0.53141 0.39723 0.40379 0.06552  -0.01255 -0.02124 211 CYS G SG  
11832 N N   . GLN G 213 ? 0.56314 0.39570 0.39623 0.08277  0.01601  -0.01269 212 GLN G N   
11833 C CA  . GLN G 213 ? 0.55254 0.37731 0.37236 0.08827  0.02157  -0.00982 212 GLN G CA  
11834 C C   . GLN G 213 ? 0.64181 0.48333 0.46477 0.09708  0.02273  -0.00510 212 GLN G C   
11835 O O   . GLN G 213 ? 0.55666 0.40984 0.38581 0.10220  0.02457  -0.00273 212 GLN G O   
11836 C CB  . GLN G 213 ? 0.61682 0.42305 0.42587 0.09129  0.03235  -0.00837 212 GLN G CB  
11837 C CG  . GLN G 213 ? 0.77500 0.56598 0.56943 0.09302  0.03763  -0.00859 212 GLN G CG  
11838 C CD  . GLN G 213 ? 0.94844 0.71901 0.73498 0.09431  0.04837  -0.00863 212 GLN G CD  
11839 O OE1 . GLN G 213 ? 0.96650 0.72225 0.75015 0.08640  0.04801  -0.01484 212 GLN G OE1 
11840 N NE2 . GLN G 213 ? 0.89379 0.66395 0.67776 0.10441  0.05812  -0.00173 212 GLN G NE2 
11841 N N   . VAL G 214 ? 0.53037 0.37415 0.34933 0.09890  0.02167  -0.00394 213 VAL G N   
11842 C CA  . VAL G 214 ? 0.57874 0.43917 0.40241 0.10660  0.02252  -0.00018 213 VAL G CA  
11843 C C   . VAL G 214 ? 0.61733 0.46867 0.42806 0.11312  0.03037  0.00364  213 VAL G C   
11844 O O   . VAL G 214 ? 0.50480 0.34778 0.30855 0.11005  0.02967  0.00256  213 VAL G O   
11845 C CB  . VAL G 214 ? 0.56219 0.43795 0.39879 0.10252  0.01373  -0.00224 213 VAL G CB  
11846 C CG1 . VAL G 214 ? 0.50668 0.39966 0.34948 0.11005  0.01520  0.00071  213 VAL G CG1 
11847 C CG2 . VAL G 214 ? 0.50359 0.38834 0.35409 0.09667  0.00669  -0.00624 213 VAL G CG2 
11848 N N   . GLN G 215 ? 0.53337 0.38681 0.34068 0.12263  0.03812  0.00846  214 GLN G N   
11849 C CA  . GLN G 215 ? 0.60426 0.45200 0.40180 0.13038  0.04610  0.01279  214 GLN G CA  
11850 C C   . GLN G 215 ? 0.59050 0.45867 0.39703 0.13466  0.04304  0.01475  214 GLN G C   
11851 O O   . GLN G 215 ? 0.49356 0.38144 0.31100 0.13878  0.04032  0.01582  214 GLN G O   
11852 C CB  . GLN G 215 ? 0.54322 0.38485 0.33454 0.13956  0.05610  0.01816  214 GLN G CB  
11853 C CG  . GLN G 215 ? 0.53537 0.37461 0.31932 0.14954  0.06476  0.02367  214 GLN G CG  
11854 C CD  . GLN G 215 ? 0.64538 0.46146 0.41595 0.14682  0.07047  0.02154  214 GLN G CD  
11855 O OE1 . GLN G 215 ? 0.71408 0.53109 0.48207 0.14562  0.06909  0.02036  214 GLN G OE1 
11856 N NE2 . GLN G 215 ? 0.56886 0.36409 0.33110 0.14591  0.07752  0.02078  214 GLN G NE2 
11857 N N   . PHE G 216 ? 0.56575 0.42991 0.36819 0.13346  0.04354  0.01477  215 PHE G N   
11858 C CA  . PHE G 216 ? 0.55291 0.43467 0.36480 0.13695  0.04195  0.01675  215 PHE G CA  
11859 C C   . PHE G 216 ? 0.50919 0.38754 0.31288 0.14667  0.05161  0.02196  215 PHE G C   
11860 O O   . PHE G 216 ? 0.58162 0.44008 0.37056 0.14714  0.05822  0.02248  215 PHE G O   
11861 C CB  . PHE G 216 ? 0.52576 0.40686 0.34075 0.12889  0.03618  0.01418  215 PHE G CB  
11862 C CG  . PHE G 216 ? 0.52945 0.42587 0.35448 0.13195  0.03630  0.01663  215 PHE G CG  
11863 C CD1 . PHE G 216 ? 0.48178 0.40098 0.32589 0.13276  0.03135  0.01558  215 PHE G CD1 
11864 C CD2 . PHE G 216 ? 0.52553 0.41375 0.34159 0.13365  0.04169  0.01935  215 PHE G CD2 
11865 C CE1 . PHE G 216 ? 0.46956 0.40303 0.32534 0.13482  0.03182  0.01718  215 PHE G CE1 
11866 C CE2 . PHE G 216 ? 0.50396 0.40622 0.33080 0.13619  0.04267  0.02196  215 PHE G CE2 
11867 C CZ  . PHE G 216 ? 0.50015 0.42502 0.34776 0.13654  0.03772  0.02085  215 PHE G CZ  
11868 N N   . TYR G 217 ? 0.51843 0.53341 0.42919 0.06598  -0.06258 -0.01644 216 TYR G N   
11869 C CA  . TYR G 217 ? 0.46362 0.48956 0.38194 0.07624  -0.06228 -0.01177 216 TYR G CA  
11870 C C   . TYR G 217 ? 0.45695 0.50285 0.38894 0.07188  -0.06469 -0.01640 216 TYR G C   
11871 O O   . TYR G 217 ? 0.48772 0.55039 0.42386 0.06608  -0.07108 -0.01922 216 TYR G O   
11872 C CB  . TYR G 217 ? 0.48530 0.52195 0.40012 0.08507  -0.06759 -0.00362 216 TYR G CB  
11873 C CG  . TYR G 217 ? 0.50829 0.52369 0.40872 0.08961  -0.06374 0.00303  216 TYR G CG  
11874 C CD1 . TYR G 217 ? 0.52152 0.52172 0.42206 0.10063  -0.05712 0.01020  216 TYR G CD1 
11875 C CD2 . TYR G 217 ? 0.52533 0.53448 0.41281 0.08230  -0.06508 0.00158  216 TYR G CD2 
11876 C CE1 . TYR G 217 ? 0.56979 0.54820 0.45720 0.10357  -0.05245 0.01686  216 TYR G CE1 
11877 C CE2 . TYR G 217 ? 0.50983 0.49997 0.38392 0.08503  -0.06041 0.00791  216 TYR G CE2 
11878 C CZ  . TYR G 217 ? 0.60263 0.57689 0.47637 0.09528  -0.05433 0.01606  216 TYR G CZ  
11879 O OH  . TYR G 217 ? 0.65780 0.61094 0.51816 0.09678  -0.04863 0.02290  216 TYR G OH  
11880 N N   . GLY G 218 ? 0.49558 0.53895 0.43366 0.07317  -0.05844 -0.01815 217 GLY G N   
11881 C CA  . GLY G 218 ? 0.50642 0.56699 0.45633 0.06766  -0.05861 -0.02222 217 GLY G CA  
11882 C C   . GLY G 218 ? 0.50525 0.57530 0.46623 0.07621  -0.05251 -0.02146 217 GLY G C   
11883 O O   . GLY G 218 ? 0.50094 0.57989 0.46893 0.08855  -0.05332 -0.01613 217 GLY G O   
11884 N N   . LEU G 219 ? 0.48366 0.55239 0.44654 0.07010  -0.04593 -0.02623 218 LEU G N   
11885 C CA  . LEU G 219 ? 0.48028 0.56035 0.45529 0.07667  -0.03811 -0.02774 218 LEU G CA  
11886 C C   . LEU G 219 ? 0.49835 0.55759 0.46783 0.08578  -0.02814 -0.02817 218 LEU G C   
11887 O O   . LEU G 219 ? 0.51159 0.54700 0.46608 0.08326  -0.02669 -0.02856 218 LEU G O   
11888 C CB  . LEU G 219 ? 0.45865 0.54647 0.43575 0.06479  -0.03368 -0.03304 218 LEU G CB  
11889 C CG  . LEU G 219 ? 0.48605 0.58929 0.46862 0.05341  -0.04115 -0.03326 218 LEU G CG  
11890 C CD1 . LEU G 219 ? 0.41474 0.52681 0.40101 0.04342  -0.03458 -0.03648 218 LEU G CD1 
11891 C CD2 . LEU G 219 ? 0.41255 0.53988 0.40992 0.05875  -0.04877 -0.03125 218 LEU G CD2 
11892 N N   . SER G 220 ? 0.49868 0.56742 0.48239 0.09618  -0.02030 -0.02881 219 SER G N   
11893 C CA  . SER G 220 ? 0.54867 0.59726 0.53067 0.10493  -0.00765 -0.03138 219 SER G CA  
11894 C C   . SER G 220 ? 0.54774 0.60190 0.53432 0.10040  0.00474  -0.04082 219 SER G C   
11895 O O   . SER G 220 ? 0.52831 0.60183 0.51878 0.09066  0.00292  -0.04352 219 SER G O   
11896 C CB  . SER G 220 ? 0.47007 0.52188 0.46674 0.12447  -0.00729 -0.02276 219 SER G CB  
11897 O OG  . SER G 220 ? 0.65832 0.74084 0.67903 0.13253  -0.00713 -0.02134 219 SER G OG  
11898 N N   . GLU G 221 ? 0.50682 0.54265 0.49239 0.10689  0.01873  -0.04632 220 GLU G N   
11899 C CA  . GLU G 221 ? 0.62863 0.66654 0.61415 0.10099  0.03292  -0.05762 220 GLU G CA  
11900 C C   . GLU G 221 ? 0.63169 0.70175 0.64148 0.10657  0.03599  -0.05776 220 GLU G C   
11901 O O   . GLU G 221 ? 0.59456 0.67602 0.60240 0.09560  0.04288  -0.06519 220 GLU G O   
11902 C CB  . GLU G 221 ? 0.67795 0.68877 0.65979 0.10785  0.04898  -0.06516 220 GLU G CB  
11903 N N   . ASN G 222 ? 0.56698 0.65404 0.59972 0.12276  0.03073  -0.04902 221 ASN G N   
11904 C CA  . ASN G 222 ? 0.61651 0.73792 0.67682 0.12906  0.03367  -0.04916 221 ASN G CA  
11905 C C   . ASN G 222 ? 0.57589 0.72496 0.63881 0.11537  0.02214  -0.04751 221 ASN G C   
11906 O O   . ASN G 222 ? 0.62750 0.80563 0.71074 0.11486  0.02635  -0.05019 221 ASN G O   
11907 C CB  . ASN G 222 ? 0.71422 0.84773 0.80003 0.15165  0.03052  -0.03886 221 ASN G CB  
11908 C CG  . ASN G 222 ? 0.80931 0.92385 0.90564 0.16770  0.04809  -0.04228 221 ASN G CG  
11909 O OD1 . ASN G 222 ? 0.99634 1.07573 1.07678 0.17054  0.05283  -0.04241 221 ASN G OD1 
11910 N ND2 . ASN G 222 ? 0.90809 1.04558 1.03302 0.17799  0.05903  -0.04574 221 ASN G ND2 
11911 N N   . ASP G 223 ? 0.53582 0.67618 0.58043 0.10405  0.00909  -0.04381 222 ASP G N   
11912 C CA  . ASP G 223 ? 0.52110 0.68262 0.56806 0.09025  -0.00024 -0.04312 222 ASP G CA  
11913 C C   . ASP G 223 ? 0.47787 0.63804 0.51493 0.07398  0.00878  -0.05035 222 ASP G C   
11914 O O   . ASP G 223 ? 0.44489 0.58078 0.46036 0.06713  0.01464  -0.05420 222 ASP G O   
11915 C CB  . ASP G 223 ? 0.47210 0.62179 0.50344 0.08384  -0.01470 -0.03797 222 ASP G CB  
11916 C CG  . ASP G 223 ? 0.46341 0.61866 0.50195 0.09749  -0.02456 -0.02994 222 ASP G CG  
11917 O OD1 . ASP G 223 ? 0.46672 0.65044 0.52765 0.10676  -0.02746 -0.02660 222 ASP G OD1 
11918 O OD2 . ASP G 223 ? 0.41679 0.54972 0.43873 0.09864  -0.02947 -0.02639 222 ASP G OD2 
11919 N N   . GLU G 224 ? 0.42499 0.61282 0.47748 0.06681  0.00972  -0.05174 223 GLU G N   
11920 C CA  . GLU G 224 ? 0.49137 0.68041 0.53461 0.05062  0.01857  -0.05659 223 GLU G CA  
11921 C C   . GLU G 224 ? 0.53365 0.70938 0.55785 0.03474  0.00866  -0.05242 223 GLU G C   
11922 O O   . GLU G 224 ? 0.51014 0.69253 0.54054 0.03247  -0.00337 -0.04818 223 GLU G O   
11923 C CB  . GLU G 224 ? 0.56495 0.78877 0.63354 0.04818  0.02467  -0.05922 223 GLU G CB  
11924 C CG  . GLU G 224 ? 0.76945 0.99687 0.82827 0.02842  0.03126  -0.06135 223 GLU G CG  
11925 C CD  . GLU G 224 ? 0.88541 1.14842 0.97087 0.02482  0.03863  -0.06444 223 GLU G CD  
11926 O OE1 . GLU G 224 ? 0.92244 1.19593 1.01656 0.02857  0.05450  -0.07105 223 GLU G OE1 
11927 O OE2 . GLU G 224 ? 0.80833 1.08934 0.90699 0.01757  0.02945  -0.06138 223 GLU G OE2 
11928 N N   . TRP G 225 ? 0.42624 0.58376 0.42769 0.02372  0.01392  -0.05371 224 TRP G N   
11929 C CA  . TRP G 225 ? 0.44995 0.59396 0.43486 0.01017  0.00526  -0.04798 224 TRP G CA  
11930 C C   . TRP G 225 ? 0.48948 0.63716 0.46410 -0.00536 0.01335  -0.04763 224 TRP G C   
11931 O O   . TRP G 225 ? 0.50895 0.65399 0.47203 -0.00750 0.02488  -0.05280 224 TRP G O   
11932 C CB  . TRP G 225 ? 0.42952 0.54645 0.39431 0.01230  -0.00007 -0.04635 224 TRP G CB  
11933 C CG  . TRP G 225 ? 0.48332 0.58850 0.43751 0.00214  -0.01046 -0.03932 224 TRP G CG  
11934 C CD1 . TRP G 225 ? 0.46524 0.55741 0.40007 -0.00847 -0.01110 -0.03563 224 TRP G CD1 
11935 C CD2 . TRP G 225 ? 0.41882 0.52500 0.38251 0.00192  -0.02131 -0.03512 224 TRP G CD2 
11936 N NE1 . TRP G 225 ? 0.48973 0.57413 0.42444 -0.01341 -0.02151 -0.02820 224 TRP G NE1 
11937 C CE2 . TRP G 225 ? 0.43212 0.52351 0.38398 -0.00761 -0.02686 -0.02901 224 TRP G CE2 
11938 C CE3 . TRP G 225 ? 0.42521 0.54442 0.40604 0.00848  -0.02683 -0.03625 224 TRP G CE3 
11939 C CZ2 . TRP G 225 ? 0.44126 0.52766 0.39947 -0.01006 -0.03563 -0.02536 224 TRP G CZ2 
11940 C CZ3 . TRP G 225 ? 0.40469 0.51992 0.38830 0.00394  -0.03601 -0.03373 224 TRP G CZ3 
11941 C CH2 . TRP G 225 ? 0.40031 0.49791 0.37346 -0.00494 -0.03930 -0.02900 224 TRP G CH2 
11942 N N   . THR G 226 ? 0.50785 0.66053 0.48563 -0.01693 0.00812  -0.04168 225 THR G N   
11943 C CA  . THR G 226 ? 0.50991 0.66606 0.47825 -0.03257 0.01532  -0.03842 225 THR G CA  
11944 C C   . THR G 226 ? 0.53454 0.67363 0.48925 -0.04379 0.00647  -0.02776 225 THR G C   
11945 O O   . THR G 226 ? 0.57189 0.71198 0.51779 -0.05724 0.01123  -0.02185 225 THR G O   
11946 C CB  . THR G 226 ? 0.58934 0.77227 0.58026 -0.03744 0.02207  -0.04091 225 THR G CB  
11947 O OG1 . THR G 226 ? 0.58455 0.77350 0.59310 -0.03715 0.01144  -0.03884 225 THR G OG1 
11948 C CG2 . THR G 226 ? 0.46839 0.67131 0.47567 -0.02593 0.03276  -0.05050 225 THR G CG2 
11949 N N   . GLN G 227 ? 0.46624 0.58992 0.41983 -0.03843 -0.00543 -0.02440 226 GLN G N   
11950 C CA  . GLN G 227 ? 0.51223 0.62002 0.45803 -0.04685 -0.01330 -0.01403 226 GLN G CA  
11951 C C   . GLN G 227 ? 0.58317 0.67739 0.50434 -0.05117 -0.01414 -0.00804 226 GLN G C   
11952 O O   . GLN G 227 ? 0.49537 0.58894 0.40437 -0.04720 -0.00995 -0.01415 226 GLN G O   
11953 C CB  . GLN G 227 ? 0.48508 0.58310 0.44061 -0.03964 -0.02419 -0.01407 226 GLN G CB  
11954 C CG  . GLN G 227 ? 0.49408 0.60726 0.47140 -0.03714 -0.02539 -0.02024 226 GLN G CG  
11955 C CD  . GLN G 227 ? 0.61611 0.73817 0.60411 -0.05035 -0.02138 -0.01786 226 GLN G CD  
11956 O OE1 . GLN G 227 ? 0.60597 0.71427 0.59462 -0.05825 -0.02477 -0.01173 226 GLN G OE1 
11957 N NE2 . GLN G 227 ? 0.60256 0.74724 0.60077 -0.05285 -0.01306 -0.02272 226 GLN G NE2 
11958 N N   . ASP G 228 ? 0.57226 0.65573 0.48685 -0.05975 -0.01972 0.00425  227 ASP G N   
11959 C CA  . ASP G 228 ? 0.64992 0.72440 0.54187 -0.06485 -0.02309 0.01244  227 ASP G CA  
11960 C C   . ASP G 228 ? 0.62518 0.68793 0.51421 -0.05612 -0.03257 0.01137  227 ASP G C   
11961 O O   . ASP G 228 ? 0.61132 0.67141 0.48195 -0.05865 -0.03442 0.01257  227 ASP G O   
11962 C CB  . ASP G 228 ? 0.68611 0.75415 0.57414 -0.07569 -0.02640 0.02892  227 ASP G CB  
11963 C CG  . ASP G 228 ? 0.90131 0.98040 0.78559 -0.08756 -0.01546 0.03158  227 ASP G CG  
11964 O OD1 . ASP G 228 ? 1.00504 1.09868 0.88854 -0.08746 -0.00498 0.01989  227 ASP G OD1 
11965 O OD2 . ASP G 228 ? 1.09131 1.16411 0.97465 -0.09681 -0.01642 0.04571  227 ASP G OD2 
11966 N N   . ARG G 229 ? 0.52642 0.58345 0.43249 -0.04730 -0.03817 0.00846  228 ARG G N   
11967 C CA  . ARG G 229 ? 0.50619 0.55303 0.41074 -0.03955 -0.04561 0.00693  228 ARG G CA  
11968 C C   . ARG G 229 ? 0.55170 0.60099 0.45186 -0.03175 -0.04076 -0.00538 228 ARG G C   
11969 O O   . ARG G 229 ? 0.48074 0.53986 0.38243 -0.03029 -0.03194 -0.01276 228 ARG G O   
11970 C CB  . ARG G 229 ? 0.54904 0.58830 0.47155 -0.03413 -0.05181 0.00793  228 ARG G CB  
11971 C CG  . ARG G 229 ? 0.54081 0.58820 0.47849 -0.02976 -0.04849 -0.00106 228 ARG G CG  
11972 C CD  . ARG G 229 ? 0.49555 0.53496 0.44739 -0.02733 -0.05395 -0.00121 228 ARG G CD  
11973 N NE  . ARG G 229 ? 0.48615 0.53640 0.45095 -0.02568 -0.05219 -0.00969 228 ARG G NE  
11974 C CZ  . ARG G 229 ? 0.44074 0.49652 0.40801 -0.01689 -0.05368 -0.01747 228 ARG G CZ  
11975 N NH1 . ARG G 229 ? 0.37480 0.42354 0.33291 -0.00903 -0.05539 -0.01848 228 ARG G NH1 
11976 N NH2 . ARG G 229 ? 0.42494 0.49435 0.40398 -0.01676 -0.05368 -0.02377 228 ARG G NH2 
11977 N N   . ALA G 230 ? 0.42400 0.46381 0.32037 -0.02654 -0.04579 -0.00720 229 ALA G N   
11978 C CA  . ALA G 230 ? 0.48898 0.52620 0.38050 -0.01959 -0.04071 -0.01755 229 ALA G CA  
11979 C C   . ALA G 230 ? 0.51969 0.56099 0.42673 -0.00896 -0.03802 -0.02338 229 ALA G C   
11980 O O   . ALA G 230 ? 0.44063 0.48312 0.36053 -0.00622 -0.04339 -0.02087 229 ALA G O   
11981 C CB  . ALA G 230 ? 0.49854 0.52453 0.38402 -0.01803 -0.04666 -0.01745 229 ALA G CB  
11982 N N   . LYS G 231 ? 0.50897 0.55291 0.41494 -0.00306 -0.02950 -0.03124 230 LYS G N   
11983 C CA  . LYS G 231 ? 0.45963 0.51010 0.38062 0.00850  -0.02760 -0.03491 230 LYS G CA  
11984 C C   . LYS G 231 ? 0.53475 0.57473 0.45815 0.01606  -0.03459 -0.03367 230 LYS G C   
11985 O O   . LYS G 231 ? 0.42358 0.44938 0.33695 0.01766  -0.03383 -0.03541 230 LYS G O   
11986 C CB  . LYS G 231 ? 0.42046 0.47298 0.34088 0.01482  -0.01605 -0.04245 230 LYS G CB  
11987 C CG  . LYS G 231 ? 0.46670 0.52959 0.40529 0.02837  -0.01424 -0.04394 230 LYS G CG  
11988 C CD  . LYS G 231 ? 0.46195 0.52551 0.40310 0.03571  -0.00100 -0.05101 230 LYS G CD  
11989 C CE  . LYS G 231 ? 0.43642 0.51339 0.39906 0.05098  -0.00012 -0.04996 230 LYS G CE  
11990 N NZ  . LYS G 231 ? 0.48824 0.56414 0.45731 0.06036  0.01423  -0.05652 230 LYS G NZ  
11991 N N   . PRO G 232 ? 0.46937 0.51626 0.40478 0.01935  -0.04071 -0.03153 231 PRO G N   
11992 C CA  . PRO G 232 ? 0.51328 0.55123 0.44879 0.02472  -0.04679 -0.03048 231 PRO G CA  
11993 C C   . PRO G 232 ? 0.47916 0.51503 0.41527 0.03685  -0.04402 -0.03203 231 PRO G C   
11994 O O   . PRO G 232 ? 0.41167 0.45718 0.35587 0.04355  -0.04754 -0.03088 231 PRO G O   
11995 C CB  . PRO G 232 ? 0.41604 0.46430 0.36273 0.02136  -0.05272 -0.02937 231 PRO G CB  
11996 C CG  . PRO G 232 ? 0.44894 0.51572 0.40553 0.01984  -0.04914 -0.03079 231 PRO G CG  
11997 C CD  . PRO G 232 ? 0.41223 0.47647 0.36081 0.01582  -0.04172 -0.03091 231 PRO G CD  
11998 N N   . VAL G 233 ? 0.47244 0.49510 0.39930 0.03932  -0.03759 -0.03430 232 VAL G N   
11999 C CA  . VAL G 233 ? 0.43836 0.45421 0.36603 0.05130  -0.03289 -0.03462 232 VAL G CA  
12000 C C   . VAL G 233 ? 0.53818 0.54303 0.46132 0.05485  -0.03803 -0.03103 232 VAL G C   
12001 O O   . VAL G 233 ? 0.46729 0.46837 0.38650 0.04761  -0.04362 -0.03031 232 VAL G O   
12002 C CB  . VAL G 233 ? 0.48813 0.48978 0.40709 0.05099  -0.02226 -0.04011 232 VAL G CB  
12003 C CG1 . VAL G 233 ? 0.45565 0.46959 0.37820 0.04774  -0.01509 -0.04463 232 VAL G CG1 
12004 C CG2 . VAL G 233 ? 0.49349 0.48013 0.39799 0.04039  -0.02373 -0.04202 232 VAL G CG2 
12005 N N   . THR G 234 ? 0.49820 0.49797 0.42266 0.06639  -0.03540 -0.02808 233 THR G N   
12006 C CA  . THR G 234 ? 0.53078 0.51737 0.44770 0.06929  -0.03782 -0.02412 233 THR G CA  
12007 C C   . THR G 234 ? 0.52285 0.48914 0.42844 0.06123  -0.03384 -0.02780 233 THR G C   
12008 O O   . THR G 234 ? 0.52426 0.47925 0.42574 0.05998  -0.02578 -0.03229 233 THR G O   
12009 C CB  . THR G 234 ? 0.54397 0.52636 0.46355 0.08360  -0.03432 -0.01816 233 THR G CB  
12010 O OG1 . THR G 234 ? 0.50636 0.51293 0.43791 0.09071  -0.04042 -0.01378 233 THR G OG1 
12011 C CG2 . THR G 234 ? 0.53231 0.49833 0.44111 0.08540  -0.03505 -0.01302 233 THR G CG2 
12012 N N   . GLN G 235 ? 0.49675 0.45978 0.39820 0.05508  -0.03894 -0.02698 234 GLN G N   
12013 C CA  . GLN G 235 ? 0.51307 0.46311 0.40746 0.04600  -0.03686 -0.03046 234 GLN G CA  
12014 C C   . GLN G 235 ? 0.52421 0.46996 0.41673 0.04353  -0.04021 -0.02844 234 GLN G C   
12015 O O   . GLN G 235 ? 0.44613 0.40011 0.34146 0.04659  -0.04471 -0.02567 234 GLN G O   
12016 C CB  . GLN G 235 ? 0.44444 0.40311 0.34030 0.03612  -0.03984 -0.03343 234 GLN G CB  
12017 C CG  . GLN G 235 ? 0.48228 0.45448 0.38638 0.03309  -0.04783 -0.03076 234 GLN G CG  
12018 C CD  . GLN G 235 ? 0.51184 0.49204 0.41760 0.02490  -0.05025 -0.03066 234 GLN G CD  
12019 O OE1 . GLN G 235 ? 0.62835 0.60684 0.53302 0.01769  -0.05353 -0.02949 234 GLN G OE1 
12020 N NE2 . GLN G 235 ? 0.49277 0.48324 0.40179 0.02590  -0.04869 -0.03087 234 GLN G NE2 
12021 N N   . ILE G 236 ? 0.52957 0.46386 0.41743 0.03673  -0.03736 -0.03103 235 ILE G N   
12022 C CA  . ILE G 236 ? 0.55603 0.48731 0.44421 0.03268  -0.03879 -0.03044 235 ILE G CA  
12023 C C   . ILE G 236 ? 0.44970 0.38966 0.34494 0.02361  -0.04394 -0.03253 235 ILE G C   
12024 O O   . ILE G 236 ? 0.48209 0.42134 0.37514 0.01710  -0.04356 -0.03511 235 ILE G O   
12025 C CB  . ILE G 236 ? 0.63838 0.55149 0.51869 0.03154  -0.03111 -0.03096 235 ILE G CB  
12026 C CG1 . ILE G 236 ? 0.57992 0.48421 0.45419 0.04195  -0.02712 -0.02506 235 ILE G CG1 
12027 C CG2 . ILE G 236 ? 0.58486 0.49800 0.46810 0.02394  -0.03166 -0.03234 235 ILE G CG2 
12028 C CD1 . ILE G 236 ? 0.63675 0.51925 0.50290 0.04107  -0.01804 -0.02390 235 ILE G CD1 
12029 N N   . VAL G 237 ? 0.51653 0.46498 0.42029 0.02314  -0.04859 -0.03131 236 VAL G N   
12030 C CA  . VAL G 237 ? 0.45989 0.41597 0.37422 0.01687  -0.05342 -0.03105 236 VAL G CA  
12031 C C   . VAL G 237 ? 0.52536 0.47924 0.44526 0.01519  -0.05134 -0.03232 236 VAL G C   
12032 O O   . VAL G 237 ? 0.53984 0.49143 0.45798 0.01894  -0.04852 -0.03316 236 VAL G O   
12033 C CB  . VAL G 237 ? 0.47647 0.44244 0.39993 0.01790  -0.05860 -0.02901 236 VAL G CB  
12034 C CG1 . VAL G 237 ? 0.51612 0.48824 0.45148 0.01282  -0.06362 -0.02594 236 VAL G CG1 
12035 C CG2 . VAL G 237 ? 0.55451 0.52413 0.47274 0.01973  -0.05885 -0.02826 236 VAL G CG2 
12036 N N   . SER G 238 ? 0.47484 0.43165 0.40138 0.00889  -0.05262 -0.03265 237 SER G N   
12037 C CA  . SER G 238 ? 0.56036 0.51700 0.49444 0.00658  -0.04920 -0.03452 237 SER G CA  
12038 C C   . SER G 238 ? 0.48193 0.45154 0.43440 0.00251  -0.05476 -0.03266 237 SER G C   
12039 O O   . SER G 238 ? 0.48049 0.45779 0.43593 0.00003  -0.06167 -0.02891 237 SER G O   
12040 C CB  . SER G 238 ? 0.48269 0.42836 0.40621 0.00249  -0.04237 -0.03715 237 SER G CB  
12041 O OG  . SER G 238 ? 0.64484 0.59336 0.56803 -0.00536 -0.04469 -0.03867 237 SER G OG  
12042 N N   . ALA G 239 ? 0.44586 0.41894 0.41111 0.00210  -0.05136 -0.03457 238 ALA G N   
12043 C CA  . ALA G 239 ? 0.50043 0.48770 0.48776 -0.00036 -0.05570 -0.03228 238 ALA G CA  
12044 C C   . ALA G 239 ? 0.46830 0.45743 0.46349 -0.00378 -0.04836 -0.03680 238 ALA G C   
12045 O O   . ALA G 239 ? 0.44904 0.42830 0.43528 -0.00229 -0.03964 -0.04091 238 ALA G O   
12046 C CB  . ALA G 239 ? 0.46802 0.46038 0.47265 0.00579  -0.05891 -0.02908 238 ALA G CB  
12047 N N   . GLU G 240 ? 0.38231 0.38608 0.39408 -0.00908 -0.05208 -0.03548 239 GLU G N   
12048 C CA  . GLU G 240 ? 0.46636 0.47425 0.48589 -0.01501 -0.04491 -0.04021 239 GLU G CA  
12049 C C   . GLU G 240 ? 0.46313 0.49115 0.51523 -0.01328 -0.04683 -0.03859 239 GLU G C   
12050 O O   . GLU G 240 ? 0.47951 0.51740 0.54813 -0.00747 -0.05485 -0.03234 239 GLU G O   
12051 C CB  . GLU G 240 ? 0.46274 0.47056 0.47137 -0.02600 -0.04594 -0.04237 239 GLU G CB  
12052 C CG  . GLU G 240 ? 0.60164 0.62717 0.61788 -0.03093 -0.05854 -0.03802 239 GLU G CG  
12053 C CD  . GLU G 240 ? 0.84371 0.86986 0.84842 -0.04436 -0.05839 -0.04323 239 GLU G CD  
12054 O OE1 . GLU G 240 ? 0.81198 0.82218 0.80489 -0.04916 -0.04753 -0.04968 239 GLU G OE1 
12055 O OE2 . GLU G 240 ? 1.01419 1.05626 1.02076 -0.05090 -0.06881 -0.04084 239 GLU G OE2 
12056 N N   . ALA G 241 ? 0.42393 0.45769 0.48651 -0.01815 -0.03846 -0.04369 240 ALA G N   
12057 C CA  . ALA G 241 ? 0.43318 0.48881 0.53035 -0.01685 -0.03835 -0.04322 240 ALA G CA  
12058 C C   . ALA G 241 ? 0.52005 0.58280 0.62242 -0.02722 -0.02989 -0.04930 240 ALA G C   
12059 O O   . ALA G 241 ? 0.50254 0.54771 0.58252 -0.03237 -0.01962 -0.05439 240 ALA G O   
12060 C CB  . ALA G 241 ? 0.37062 0.42319 0.48244 -0.00655 -0.03105 -0.04546 240 ALA G CB  
12061 N N   . TRP G 242 ? 0.49570 0.58520 0.62888 -0.03033 -0.03436 -0.04771 241 TRP G N   
12062 C CA  . TRP G 242 ? 0.47601 0.57772 0.62104 -0.04118 -0.02628 -0.05380 241 TRP G CA  
12063 C C   . TRP G 242 ? 0.48045 0.59749 0.65875 -0.03515 -0.01696 -0.05667 241 TRP G C   
12064 O O   . TRP G 242 ? 0.44034 0.56883 0.64395 -0.02362 -0.02184 -0.05191 241 TRP G O   
12065 C CB  . TRP G 242 ? 0.44316 0.56914 0.59996 -0.05203 -0.03837 -0.05142 241 TRP G CB  
12066 C CG  . TRP G 242 ? 0.54851 0.65904 0.67218 -0.06203 -0.04289 -0.05297 241 TRP G CG  
12067 C CD1 . TRP G 242 ? 0.63177 0.73599 0.73771 -0.05925 -0.05431 -0.04765 241 TRP G CD1 
12068 C CD2 . TRP G 242 ? 0.55400 0.65204 0.65907 -0.07677 -0.03425 -0.06110 241 TRP G CD2 
12069 N NE1 . TRP G 242 ? 0.67440 0.76372 0.75250 -0.07081 -0.05282 -0.05313 241 TRP G NE1 
12070 C CE2 . TRP G 242 ? 0.58733 0.67116 0.66473 -0.08147 -0.04061 -0.06129 241 TRP G CE2 
12071 C CE3 . TRP G 242 ? 0.56459 0.66079 0.67399 -0.08691 -0.02045 -0.06833 241 TRP G CE3 
12072 C CZ2 . TRP G 242 ? 0.61983 0.68594 0.67523 -0.09508 -0.03327 -0.06909 241 TRP G CZ2 
12073 C CZ3 . TRP G 242 ? 0.58765 0.66570 0.67429 -0.10111 -0.01379 -0.07469 241 TRP G CZ3 
12074 C CH2 . TRP G 242 ? 0.63270 0.69502 0.69328 -0.10466 -0.02006 -0.07533 241 TRP G CH2 
12075 N N   . GLY G 243 ? 0.46375 0.57951 0.64211 -0.04311 -0.00207 -0.06454 242 GLY G N   
12076 C CA  . GLY G 243 ? 0.39070 0.52518 0.60335 -0.03975 0.00857  -0.06897 242 GLY G CA  
12077 C C   . GLY G 243 ? 0.45131 0.62333 0.70676 -0.04015 -0.00170 -0.06459 242 GLY G C   
12078 O O   . GLY G 243 ? 0.52030 0.70573 0.77499 -0.04926 -0.01429 -0.06081 242 GLY G O   
12079 N N   . ARG G 244 ? 0.43472 0.62504 0.72868 -0.03011 0.00374  -0.06529 243 ARG G N   
12080 C CA  . ARG G 244 ? 0.50456 0.73372 0.84502 -0.02715 -0.00667 -0.05893 243 ARG G CA  
12081 C C   . ARG G 244 ? 0.54823 0.79853 0.92722 -0.02600 0.00958  -0.06671 243 ARG G C   
12082 O O   . ARG G 244 ? 0.50438 0.73835 0.87974 -0.02102 0.02744  -0.07529 243 ARG G O   
12083 C CB  . ARG G 244 ? 0.57949 0.81273 0.93684 -0.01087 -0.02108 -0.04677 243 ARG G CB  
12084 C CG  . ARG G 244 ? 0.59848 0.81207 0.96188 0.00424  -0.00954 -0.04989 243 ARG G CG  
12085 C CD  . ARG G 244 ? 0.69679 0.90182 1.06038 0.01664  -0.02388 -0.03754 243 ARG G CD  
12086 N NE  . ARG G 244 ? 0.63527 0.87225 1.03153 0.02063  -0.04200 -0.02288 243 ARG G NE  
12087 C CZ  . ARG G 244 ? 0.73438 0.96983 1.13042 0.02853  -0.05793 -0.00835 243 ARG G CZ  
12088 N NH1 . ARG G 244 ? 0.79277 1.05995 1.21764 0.03172  -0.07506 0.00661  243 ARG G NH1 
12089 N NH2 . ARG G 244 ? 0.68308 0.88599 1.04899 0.03263  -0.05692 -0.00812 243 ARG G NH2 
12090 N N   . ALA G 245 ? 0.52580 0.81478 0.94181 -0.03153 0.00340  -0.06427 244 ALA G N   
12091 C CA  . ALA G 245 ? 0.50588 0.82162 0.96442 -0.03142 0.01843  -0.07152 244 ALA G CA  
12092 C C   . ALA G 245 ? 0.60357 0.95551 1.11941 -0.01575 0.00859  -0.06191 244 ALA G C   
12093 O O   . ALA G 245 ? 0.66990 1.01071 1.19585 0.00205  0.00652  -0.05607 244 ALA G O   
12094 C CB  . ALA G 245 ? 0.48728 0.82119 0.94604 -0.05255 0.02248  -0.07800 244 ALA G CB  
12095 N N   . MET H 1   ? 0.81669 1.04443 1.39933 -0.11485 0.01284  -0.20054 0   MET H N   
12096 C CA  . MET H 1   ? 0.70949 0.96003 1.23389 -0.08986 0.01338  -0.16334 0   MET H CA  
12097 C C   . MET H 1   ? 0.73959 0.92037 1.22959 -0.08112 0.01929  -0.11374 0   MET H C   
12098 O O   . MET H 1   ? 0.72986 0.85788 1.23306 -0.08094 0.01898  -0.11360 0   MET H O   
12099 C CB  . MET H 1   ? 0.64789 0.95920 1.14020 -0.05320 -0.00158 -0.18945 0   MET H CB  
12100 C CG  . MET H 1   ? 0.64295 0.92366 1.11294 -0.02504 -0.00822 -0.18915 0   MET H CG  
12101 S SD  . MET H 1   ? 0.72476 1.07356 1.17016 0.01688  -0.02256 -0.23328 0   MET H SD  
12102 C CE  . MET H 1   ? 0.58248 0.88951 0.99052 0.05038  -0.01997 -0.20302 0   MET H CE  
12103 N N   . ILE H 2   ? 0.74604 0.92677 1.19056 -0.07254 0.02363  -0.07261 1   ILE H N   
12104 C CA  . ILE H 2   ? 0.75030 0.87077 1.16073 -0.06498 0.02541  -0.02579 1   ILE H CA  
12105 C C   . ILE H 2   ? 0.69063 0.82277 1.06963 -0.03340 0.01318  -0.02381 1   ILE H C   
12106 O O   . ILE H 2   ? 0.59679 0.77649 0.94342 -0.01418 0.00914  -0.02793 1   ILE H O   
12107 C CB  . ILE H 2   ? 0.73389 0.84333 1.10593 -0.06999 0.03406  0.01582  1   ILE H CB  
12108 C CG1 . ILE H 2   ? 0.72292 0.81249 1.12898 -0.10018 0.05146  0.02081  1   ILE H CG1 
12109 C CG2 . ILE H 2   ? 0.65731 0.71207 0.98775 -0.05790 0.02927  0.05965  1   ILE H CG2 
12110 C CD1 . ILE H 2   ? 0.66844 0.73605 1.03237 -0.10168 0.06281  0.06541  1   ILE H CD1 
12111 N N   . GLN H 3   ? 0.63859 0.72694 1.02745 -0.02660 0.00976  -0.01574 2   GLN H N   
12112 C CA  . GLN H 3   ? 0.62907 0.72370 0.99610 0.00171  0.00127  -0.00701 2   GLN H CA  
12113 C C   . GLN H 3   ? 0.67771 0.72463 1.02319 0.00237  -0.00130 0.04076  2   GLN H C   
12114 O O   . GLN H 3   ? 0.68618 0.68099 1.04615 -0.01114 0.00232  0.05749  2   GLN H O   
12115 C CB  . GLN H 3   ? 0.65958 0.75028 1.05701 0.01451  -0.00156 -0.03807 2   GLN H CB  
12116 C CG  . GLN H 3   ? 0.69671 0.83462 1.11169 0.01741  -0.00383 -0.09010 2   GLN H CG  
12117 C CD  . GLN H 3   ? 0.80096 0.92774 1.23646 0.03417  -0.00731 -0.12100 2   GLN H CD  
12118 O OE1 . GLN H 3   ? 0.78378 0.95253 1.21703 0.05242  -0.01279 -0.15958 2   GLN H OE1 
12119 N NE2 . GLN H 3   ? 0.68462 0.75307 1.13557 0.03172  -0.00395 -0.10399 2   GLN H NE2 
12120 N N   . ARG H 4   ? 0.54626 0.60972 0.85641 0.01857  -0.00757 0.06194  3   ARG H N   
12121 C CA  . ARG H 4   ? 0.55488 0.58097 0.84168 0.01853  -0.01478 0.10471  3   ARG H CA  
12122 C C   . ARG H 4   ? 0.55654 0.58333 0.85663 0.03775  -0.02246 0.11245  3   ARG H C   
12123 O O   . ARG H 4   ? 0.46028 0.52672 0.75783 0.05583  -0.02155 0.09917  3   ARG H O   
12124 C CB  . ARG H 4   ? 0.50583 0.54441 0.74228 0.01841  -0.01662 0.12494  3   ARG H CB  
12125 C CG  . ARG H 4   ? 0.59558 0.62172 0.81516 0.00070  -0.00828 0.13111  3   ARG H CG  
12126 C CD  . ARG H 4   ? 0.57812 0.62277 0.74356 0.00602  -0.00742 0.14430  3   ARG H CD  
12127 N NE  . ARG H 4   ? 0.52293 0.62669 0.68703 0.01588  -0.00027 0.11343  3   ARG H NE  
12128 C CZ  . ARG H 4   ? 0.50978 0.63774 0.62682 0.02600  0.00375  0.11855  3   ARG H CZ  
12129 N NH1 . ARG H 4   ? 0.53453 0.62953 0.60022 0.02584  0.00109  0.15198  3   ARG H NH1 
12130 N NH2 . ARG H 4   ? 0.42744 0.61189 0.54500 0.03892  0.00998  0.08863  3   ARG H NH2 
12131 N N   . THR H 5   ? 0.51447 0.49862 0.82859 0.03631  -0.02831 0.13547  4   THR H N   
12132 C CA  . THR H 5   ? 0.57877 0.56561 0.91297 0.05469  -0.03528 0.14603  4   THR H CA  
12133 C C   . THR H 5   ? 0.52949 0.53272 0.84010 0.05962  -0.04645 0.17318  4   THR H C   
12134 O O   . THR H 5   ? 0.56799 0.55666 0.84265 0.04738  -0.05279 0.19237  4   THR H O   
12135 C CB  . THR H 5   ? 0.54861 0.48601 0.90370 0.05402  -0.03811 0.16254  4   THR H CB  
12136 O OG1 . THR H 5   ? 0.59262 0.54023 0.97676 0.07565  -0.04075 0.16420  4   THR H OG1 
12137 C CG2 . THR H 5   ? 0.52753 0.43042 0.85538 0.04549  -0.05005 0.20050  4   THR H CG2 
12138 N N   . PRO H 6   ? 0.53106 0.56327 0.86080 0.07748  -0.04761 0.17475  5   PRO H N   
12139 C CA  . PRO H 6   ? 0.53412 0.58253 0.84847 0.07863  -0.05658 0.19878  5   PRO H CA  
12140 C C   . PRO H 6   ? 0.51250 0.53213 0.83161 0.07153  -0.07609 0.23202  5   PRO H C   
12141 O O   . PRO H 6   ? 0.46507 0.46531 0.81270 0.07726  -0.08083 0.23904  5   PRO H O   
12142 C CB  . PRO H 6   ? 0.47418 0.56330 0.81695 0.10129  -0.04690 0.18923  5   PRO H CB  
12143 C CG  . PRO H 6   ? 0.48849 0.56950 0.86588 0.11380  -0.04080 0.17172  5   PRO H CG  
12144 C CD  . PRO H 6   ? 0.49548 0.54901 0.85906 0.09828  -0.03783 0.15202  5   PRO H CD  
12145 N N   . LYS H 7   ? 0.44881 0.58868 1.03818 0.00863  -0.05698 0.15441  6   LYS H N   
12146 C CA  . LYS H 7   ? 0.43842 0.55366 0.98296 0.01586  -0.05046 0.15988  6   LYS H CA  
12147 C C   . LYS H 7   ? 0.45746 0.59074 0.97499 0.02104  -0.06414 0.14608  6   LYS H C   
12148 O O   . LYS H 7   ? 0.39085 0.54808 0.90663 0.01852  -0.06656 0.14412  6   LYS H O   
12149 C CB  . LYS H 7   ? 0.42766 0.52735 0.95465 0.01397  -0.02465 0.17602  6   LYS H CB  
12150 C CG  . LYS H 7   ? 0.55562 0.62766 1.02714 0.01505  -0.01895 0.18324  6   LYS H CG  
12151 C CD  . LYS H 7   ? 0.61383 0.67183 1.06425 0.00766  0.01214  0.19207  6   LYS H CD  
12152 C CE  . LYS H 7   ? 0.69938 0.72909 1.08395 0.00225  0.01526  0.19961  6   LYS H CE  
12153 N NZ  . LYS H 7   ? 0.74382 0.75985 1.10125 -0.01025 0.05077  0.20147  6   LYS H NZ  
12154 N N   . ILE H 8   ? 0.41373 0.53580 0.91628 0.02698  -0.07451 0.13817  7   ILE H N   
12155 C CA  . ILE H 8   ? 0.37144 0.51439 0.85921 0.03053  -0.08639 0.12007  7   ILE H CA  
12156 C C   . ILE H 8   ? 0.47568 0.60018 0.92492 0.03695  -0.08553 0.13040  7   ILE H C   
12157 O O   . ILE H 8   ? 0.55656 0.65125 0.99889 0.03964  -0.08879 0.14293  7   ILE H O   
12158 C CB  . ILE H 8   ? 0.43651 0.58852 0.95614 0.03171  -0.09954 0.09473  7   ILE H CB  
12159 C CG1 . ILE H 8   ? 0.39893 0.56304 0.95314 0.02157  -0.10042 0.08452  7   ILE H CG1 
12160 C CG2 . ILE H 8   ? 0.46463 0.64659 0.97411 0.03120  -0.10564 0.07055  7   ILE H CG2 
12161 C CD1 . ILE H 8   ? 0.54121 0.70360 1.13498 0.02209  -0.10871 0.05805  7   ILE H CD1 
12162 N N   . GLN H 9   ? 0.42569 0.56693 0.84896 0.03646  -0.08420 0.12722  8   GLN H N   
12163 C CA  . GLN H 9   ? 0.43902 0.56624 0.82392 0.03978  -0.08460 0.13445  8   GLN H CA  
12164 C C   . GLN H 9   ? 0.44687 0.60322 0.82638 0.04039  -0.09449 0.11685  8   GLN H C   
12165 O O   . GLN H 9   ? 0.37108 0.55198 0.74882 0.03376  -0.09198 0.11154  8   GLN H O   
12166 C CB  . GLN H 9   ? 0.42386 0.53543 0.78020 0.03531  -0.06545 0.14989  8   GLN H CB  
12167 C CG  . GLN H 9   ? 0.45544 0.53844 0.81092 0.03048  -0.04972 0.16530  8   GLN H CG  
12168 C CD  . GLN H 9   ? 0.63644 0.70917 0.97511 0.02434  -0.02337 0.17155  8   GLN H CD  
12169 O OE1 . GLN H 9   ? 0.65122 0.70386 0.94479 0.01868  -0.01418 0.17553  8   GLN H OE1 
12170 N NE2 . GLN H 9   ? 0.47371 0.56072 0.85330 0.02395  -0.01137 0.17070  8   GLN H NE2 
12171 N N   . VAL H 10  ? 0.43456 0.58867 0.81516 0.04631  -0.10723 0.10990  9   VAL H N   
12172 C CA  . VAL H 10  ? 0.43497 0.61903 0.81775 0.04594  -0.11429 0.09025  9   VAL H CA  
12173 C C   . VAL H 10  ? 0.50652 0.67797 0.85294 0.04688  -0.11813 0.10215  9   VAL H C   
12174 O O   . VAL H 10  ? 0.43415 0.57664 0.76859 0.05029  -0.12672 0.11770  9   VAL H O   
12175 C CB  . VAL H 10  ? 0.50324 0.70080 0.93418 0.05214  -0.12526 0.06651  9   VAL H CB  
12176 C CG1 . VAL H 10  ? 0.55483 0.79310 0.99408 0.04690  -0.12435 0.03881  9   VAL H CG1 
12177 C CG2 . VAL H 10  ? 0.50709 0.70521 0.97235 0.05036  -0.12178 0.05625  9   VAL H CG2 
12178 N N   . TYR H 11  ? 0.45343 0.64556 0.77998 0.04047  -0.11404 0.09644  10  TYR H N   
12179 C CA  . TYR H 11  ? 0.44429 0.62452 0.73463 0.03851  -0.11608 0.10574  10  TYR H CA  
12180 C C   . TYR H 11  ? 0.53212 0.74421 0.81755 0.03063  -0.11534 0.09321  10  TYR H C   
12181 O O   . TYR H 11  ? 0.49120 0.73071 0.79029 0.02327  -0.11132 0.08271  10  TYR H O   
12182 C CB  . TYR H 11  ? 0.46844 0.61670 0.72375 0.03460  -0.10151 0.12463  10  TYR H CB  
12183 C CG  . TYR H 11  ? 0.41524 0.57189 0.68040 0.03056  -0.08684 0.12649  10  TYR H CG  
12184 C CD1 . TYR H 11  ? 0.43978 0.59746 0.73319 0.03198  -0.08180 0.12899  10  TYR H CD1 
12185 C CD2 . TYR H 11  ? 0.41391 0.57660 0.66673 0.02451  -0.08152 0.12779  10  TYR H CD2 
12186 C CE1 . TYR H 11  ? 0.40320 0.57016 0.71429 0.02762  -0.07429 0.13402  10  TYR H CE1 
12187 C CE2 . TYR H 11  ? 0.42401 0.59297 0.69700 0.02088  -0.07446 0.13424  10  TYR H CE2 
12188 C CZ  . TYR H 11  ? 0.39981 0.57209 0.70287 0.02253  -0.07208 0.13801  10  TYR H CZ  
12189 O OH  . TYR H 11  ? 0.41620 0.59634 0.74746 0.01825  -0.07062 0.14758  10  TYR H OH  
12190 N N   . SER H 12  ? 0.54344 0.75123 0.80534 0.02834  -0.12057 0.09585  11  SER H N   
12191 C CA  . SER H 12  ? 0.47821 0.71281 0.73304 0.01842  -0.12010 0.08686  11  SER H CA  
12192 C C   . SER H 12  ? 0.53472 0.75173 0.75910 0.01103  -0.11009 0.10096  11  SER H C   
12193 O O   . SER H 12  ? 0.52256 0.70586 0.72750 0.01401  -0.10230 0.11279  11  SER H O   
12194 C CB  . SER H 12  ? 0.59814 0.84216 0.85661 0.01942  -0.13362 0.07901  11  SER H CB  
12195 O OG  . SER H 12  ? 0.58983 0.79900 0.81572 0.02074  -0.14042 0.09490  11  SER H OG  
12196 N N   . ARG H 13  ? 0.42069 0.87666 0.89933 0.02552  -0.16471 0.13756  12  ARG H N   
12197 C CA  . ARG H 13  ? 0.42854 0.85819 0.87276 0.00186  -0.13605 0.13640  12  ARG H CA  
12198 C C   . ARG H 13  ? 0.47040 0.90375 0.88715 -0.02914 -0.13508 0.13966  12  ARG H C   
12199 O O   . ARG H 13  ? 0.47157 0.86797 0.85347 -0.04641 -0.12367 0.14603  12  ARG H O   
12200 C CB  . ARG H 13  ? 0.41377 0.86158 0.86514 0.00781  -0.11496 0.12491  12  ARG H CB  
12201 C CG  . ARG H 13  ? 0.42326 0.84743 0.84277 -0.01716 -0.08314 0.12395  12  ARG H CG  
12202 C CD  . ARG H 13  ? 0.42781 0.87103 0.85737 -0.00702 -0.05939 0.11631  12  ARG H CD  
12203 N NE  . ARG H 13  ? 0.42021 0.85501 0.85982 0.02720  -0.05848 0.11224  12  ARG H NE  
12204 C CZ  . ARG H 13  ? 0.42818 0.87465 0.87114 0.04578  -0.03758 0.10679  12  ARG H CZ  
12205 N NH1 . ARG H 13  ? 0.39008 0.85610 0.83171 0.03265  -0.01228 0.10769  12  ARG H NH1 
12206 N NH2 . ARG H 13  ? 0.38913 0.82783 0.83891 0.07999  -0.04210 0.10028  12  ARG H NH2 
12207 N N   . HIS H 14  ? 0.45583 0.93415 0.88828 -0.03496 -0.14791 0.13440  13  HIS H N   
12208 C CA  . HIS H 14  ? 0.48132 0.97147 0.89451 -0.06112 -0.15435 0.13313  13  HIS H CA  
12209 C C   . HIS H 14  ? 0.51647 1.02710 0.93718 -0.05138 -0.18557 0.14096  13  HIS H C   
12210 O O   . HIS H 14  ? 0.47763 0.99969 0.92618 -0.02574 -0.20106 0.14633  13  HIS H O   
12211 C CB  . HIS H 14  ? 0.47819 1.00798 0.91060 -0.07638 -0.14575 0.12056  13  HIS H CB  
12212 C CG  . HIS H 14  ? 0.50332 1.01945 0.93571 -0.08014 -0.11296 0.11549  13  HIS H CG  
12213 N ND1 . HIS H 14  ? 0.55359 1.03218 0.95311 -0.10268 -0.08894 0.11365  13  HIS H ND1 
12214 C CD2 . HIS H 14  ? 0.48410 1.01949 0.94333 -0.06133 -0.09907 0.11292  13  HIS H CD2 
12215 C CE1 . HIS H 14  ? 0.56086 1.03619 0.96876 -0.09846 -0.06098 0.11108  13  HIS H CE1 
12216 N NE2 . HIS H 14  ? 0.59803 1.10809 1.04086 -0.07241 -0.06634 0.11088  13  HIS H NE2 
12217 N N   . PRO H 15  ? 0.54135 1.05610 0.93653 -0.06923 -0.19591 0.14141  14  PRO H N   
12218 C CA  . PRO H 15  ? 0.53546 1.07935 0.93861 -0.05832 -0.22576 0.14817  14  PRO H CA  
12219 C C   . PRO H 15  ? 0.53424 1.13391 0.98336 -0.04800 -0.24034 0.14080  14  PRO H C   
12220 O O   . PRO H 15  ? 0.51244 1.14391 0.97694 -0.06379 -0.23576 0.12776  14  PRO H O   
12221 C CB  . PRO H 15  ? 0.59534 1.13922 0.96049 -0.08114 -0.23159 0.14317  14  PRO H CB  
12222 C CG  . PRO H 15  ? 0.59557 1.08860 0.92296 -0.09678 -0.20503 0.14272  14  PRO H CG  
12223 C CD  . PRO H 15  ? 0.55005 1.03642 0.90226 -0.09586 -0.18156 0.13694  14  PRO H CD  
12224 N N   . ALA H 16  ? 0.54735 1.15820 1.02182 -0.02058 -0.25697 0.15013  15  ALA H N   
12225 C CA  . ALA H 16  ? 0.55724 1.21698 1.07531 -0.00494 -0.26872 0.14471  15  ALA H CA  
12226 C C   . ALA H 16  ? 0.62845 1.33848 1.15561 -0.01542 -0.28875 0.14043  15  ALA H C   
12227 O O   . ALA H 16  ? 0.71062 1.42152 1.21650 -0.01813 -0.30602 0.14689  15  ALA H O   
12228 C CB  . ALA H 16  ? 0.56869 1.22344 1.11068 0.02796  -0.28303 0.15458  15  ALA H CB  
12229 N N   . GLU H 17  ? 0.63829 1.39190 1.19861 -0.01935 -0.28584 0.13018  16  GLU H N   
12230 C CA  . GLU H 17  ? 0.66455 1.47364 1.24713 -0.02672 -0.30599 0.12518  16  GLU H CA  
12231 C C   . GLU H 17  ? 0.62941 1.46308 1.24784 -0.00592 -0.30076 0.11837  16  GLU H C   
12232 O O   . GLU H 17  ? 0.57472 1.41141 1.21130 -0.00330 -0.27954 0.11639  16  GLU H O   
12233 C CB  . GLU H 17  ? 0.68963 1.50735 1.26402 -0.06187 -0.29883 0.11122  16  GLU H CB  
12234 C CG  . GLU H 17  ? 0.75956 1.63629 1.36195 -0.07150 -0.32237 0.10319  16  GLU H CG  
12235 C CD  . GLU H 17  ? 0.97287 1.84536 1.54852 -0.10087 -0.33089 0.08982  16  GLU H CD  
12236 O OE1 . GLU H 17  ? 0.95714 1.85147 1.52081 -0.09802 -0.35956 0.08887  16  GLU H OE1 
12237 O OE2 . GLU H 17  ? 1.00178 1.84860 1.56694 -0.12480 -0.30932 0.07962  16  GLU H OE2 
12238 N N   . ASN H 18  ? 0.53386 1.37887 1.15684 0.01124  -0.31747 0.11419  17  ASN H N   
12239 C CA  . ASN H 18  ? 0.62260 1.47835 1.27041 0.03535  -0.31296 0.10699  17  ASN H CA  
12240 C C   . ASN H 18  ? 0.69592 1.59005 1.37839 0.02154  -0.29710 0.10174  17  ASN H C   
12241 O O   . ASN H 18  ? 0.63258 1.55825 1.32938 -0.00587 -0.30091 0.09794  17  ASN H O   
12242 C CB  . ASN H 18  ? 0.58639 1.45214 1.23486 0.05032  -0.33472 0.10424  17  ASN H CB  
12243 C CG  . ASN H 18  ? 0.67122 1.49912 1.29325 0.07106  -0.34536 0.11092  17  ASN H CG  
12244 O OD1 . ASN H 18  ? 0.71586 1.50888 1.33084 0.08785  -0.33598 0.11183  17  ASN H OD1 
12245 N ND2 . ASN H 18  ? 0.55274 1.38854 1.16190 0.07110  -0.36473 0.11544  17  ASN H ND2 
12246 N N   . GLY H 19  ? 0.54103 1.43187 1.23814 0.04187  -0.27901 0.10096  18  GLY H N   
12247 C CA  . GLY H 19  ? 0.52475 1.45215 1.25773 0.03568  -0.25921 0.10041  18  GLY H CA  
12248 C C   . GLY H 19  ? 0.59234 1.52269 1.33132 0.01589  -0.23384 0.10504  18  GLY H C   
12249 O O   . GLY H 19  ? 0.71459 1.67535 1.48703 0.01083  -0.21238 0.10688  18  GLY H O   
12250 N N   . LYS H 20  ? 0.57927 1.47866 1.28941 0.00513  -0.23335 0.10872  19  LYS H N   
12251 C CA  . LYS H 20  ? 0.50234 1.38929 1.20841 -0.01535 -0.20667 0.11059  19  LYS H CA  
12252 C C   . LYS H 20  ? 0.57050 1.41397 1.25118 0.00994  -0.19200 0.11314  19  LYS H C   
12253 O O   . LYS H 20  ? 0.50190 1.31414 1.15877 0.02240  -0.20839 0.11511  19  LYS H O   
12254 C CB  . LYS H 20  ? 0.47096 1.32880 1.14500 -0.05118 -0.21210 0.10402  19  LYS H CB  
12255 C CG  . LYS H 20  ? 0.64422 1.54503 1.34225 -0.07531 -0.23170 0.09704  19  LYS H CG  
12256 C CD  . LYS H 20  ? 0.66037 1.53070 1.32007 -0.10548 -0.23998 0.08792  19  LYS H CD  
12257 C CE  . LYS H 20  ? 0.77607 1.69209 1.46142 -0.12708 -0.26347 0.07681  19  LYS H CE  
12258 N NZ  . LYS H 20  ? 0.82758 1.71512 1.47137 -0.15255 -0.27435 0.06496  19  LYS H NZ  
12259 N N   . SER H 21  ? 0.47860 1.28778 1.18632 -0.00599 -0.08254 0.10901  20  SER H N   
12260 C CA  . SER H 21  ? 0.51474 1.30938 1.20929 -0.00658 -0.07556 0.11004  20  SER H CA  
12261 C C   . SER H 21  ? 0.51611 1.26932 1.19761 -0.00488 -0.08814 0.10271  20  SER H C   
12262 O O   . SER H 21  ? 0.57720 1.31097 1.25907 -0.01447 -0.10531 0.10004  20  SER H O   
12263 C CB  . SER H 21  ? 0.44064 1.24581 1.13772 -0.02984 -0.07517 0.12163  20  SER H CB  
12264 O OG  . SER H 21  ? 0.61312 1.40124 1.29290 -0.03044 -0.06730 0.12137  20  SER H OG  
12265 N N   . ASN H 22  ? 0.46022 1.18861 1.12031 0.00804  -0.07813 0.09556  21  ASN H N   
12266 C CA  . ASN H 22  ? 0.35633 1.03931 0.99701 0.01245  -0.08706 0.08615  21  ASN H CA  
12267 C C   . ASN H 22  ? 0.38899 1.04407 1.00325 0.01396  -0.07591 0.08236  21  ASN H C   
12268 O O   . ASN H 22  ? 0.38683 1.05661 0.99825 0.00784  -0.06419 0.08767  21  ASN H O   
12269 C CB  . ASN H 22  ? 0.33798 1.01756 0.97954 0.03395  -0.08795 0.07785  21  ASN H CB  
12270 C CG  . ASN H 22  ? 0.41296 1.05860 1.04584 0.03346  -0.10427 0.07093  21  ASN H CG  
12271 O OD1 . ASN H 22  ? 0.36897 0.98183 0.98525 0.02505  -0.10930 0.06827  21  ASN H OD1 
12272 N ND2 . ASN H 22  ? 0.42617 1.07964 1.06887 0.04288  -0.11242 0.06746  21  ASN H ND2 
12273 N N   . PHE H 23  ? 0.37142 0.98745 0.96616 0.02185  -0.07975 0.07323  22  PHE H N   
12274 C CA  . PHE H 23  ? 0.37828 0.96532 0.94709 0.02485  -0.07019 0.06834  22  PHE H CA  
12275 C C   . PHE H 23  ? 0.35373 0.91895 0.90866 0.04645  -0.06509 0.05783  22  PHE H C   
12276 O O   . PHE H 23  ? 0.37815 0.93030 0.93498 0.05212  -0.07627 0.05358  22  PHE H O   
12277 C CB  . PHE H 23  ? 0.32951 0.88622 0.88698 0.00756  -0.08232 0.06963  22  PHE H CB  
12278 C CG  . PHE H 23  ? 0.45252 1.02357 1.01507 -0.01317 -0.08235 0.08040  22  PHE H CG  
12279 C CD1 . PHE H 23  ? 0.38817 0.95198 0.93312 -0.01720 -0.07089 0.08176  22  PHE H CD1 
12280 C CD2 . PHE H 23  ? 0.44291 1.03483 1.02761 -0.02921 -0.09430 0.08956  22  PHE H CD2 
12281 C CE1 . PHE H 23  ? 0.41085 0.98913 0.95989 -0.03656 -0.07094 0.09283  22  PHE H CE1 
12282 C CE2 . PHE H 23  ? 0.41743 1.02269 1.00721 -0.04913 -0.09465 0.10100  22  PHE H CE2 
12283 C CZ  . PHE H 23  ? 0.43155 1.03056 1.00330 -0.05267 -0.08276 0.10303  22  PHE H CZ  
12284 N N   . LEU H 24  ? 0.33055 0.89205 0.87143 0.05819  -0.04853 0.05372  23  LEU H N   
12285 C CA  . LEU H 24  ? 0.30791 0.84688 0.83455 0.07803  -0.04251 0.04451  23  LEU H CA  
12286 C C   . LEU H 24  ? 0.42784 0.92638 0.92917 0.07398  -0.04377 0.03930  23  LEU H C   
12287 O O   . LEU H 24  ? 0.39382 0.88650 0.88173 0.06789  -0.03496 0.03943  23  LEU H O   
12288 C CB  . LEU H 24  ? 0.35211 0.90884 0.87870 0.09425  -0.02420 0.04212  23  LEU H CB  
12289 C CG  . LEU H 24  ? 0.44357 0.97611 0.95591 0.11493  -0.01730 0.03324  23  LEU H CG  
12290 C CD1 . LEU H 24  ? 0.35495 0.89206 0.88018 0.12718  -0.02561 0.03281  23  LEU H CD1 
12291 C CD2 . LEU H 24  ? 0.43531 0.97936 0.94331 0.12814  0.00138  0.02981  23  LEU H CD2 
12292 N N   . ASN H 25  ? 0.31728 0.78988 0.81206 0.07765  -0.05450 0.03476  24  ASN H N   
12293 C CA  . ASN H 25  ? 0.36357 0.79891 0.83609 0.07410  -0.05729 0.03007  24  ASN H CA  
12294 C C   . ASN H 25  ? 0.36064 0.77559 0.81766 0.09207  -0.04815 0.02251  24  ASN H C   
12295 O O   . ASN H 25  ? 0.41034 0.83253 0.87477 0.10740  -0.04659 0.02060  24  ASN H O   
12296 C CB  . ASN H 25  ? 0.38438 0.80376 0.85902 0.06592  -0.07546 0.02977  24  ASN H CB  
12297 C CG  . ASN H 25  ? 0.39601 0.82493 0.88138 0.04556  -0.08585 0.03676  24  ASN H CG  
12298 O OD1 . ASN H 25  ? 0.44706 0.88296 0.93000 0.03439  -0.07998 0.04182  24  ASN H OD1 
12299 N ND2 . ASN H 25  ? 0.40337 0.83214 0.90030 0.04048  -0.10178 0.03708  24  ASN H ND2 
12300 N N   . CYS H 26  ? 0.36940 0.75875 0.80512 0.08961  -0.04267 0.01876  25  CYS H N   
12301 C CA  . CYS H 26  ? 0.35409 0.71683 0.77288 0.10308  -0.03716 0.01174  25  CYS H CA  
12302 C C   . CYS H 26  ? 0.38564 0.71716 0.78747 0.09337  -0.04521 0.00968  25  CYS H C   
12303 O O   . CYS H 26  ? 0.35586 0.67838 0.74554 0.08246  -0.04209 0.01007  25  CYS H O   
12304 C CB  . CYS H 26  ? 0.39352 0.75722 0.80253 0.11204  -0.02002 0.00793  25  CYS H CB  
12305 S SG  . CYS H 26  ? 0.40652 0.73505 0.79521 0.12750  -0.01396 -0.00040 25  CYS H SG  
12306 N N   . TYR H 27  ? 0.33219 0.64907 0.73337 0.09749  -0.05557 0.00775  26  TYR H N   
12307 C CA  . TYR H 27  ? 0.33283 0.62248 0.72019 0.08970  -0.06437 0.00577  26  TYR H CA  
12308 C C   . TYR H 27  ? 0.39536 0.66010 0.76479 0.10036  -0.05756 0.00040  26  TYR H C   
12309 O O   . TYR H 27  ? 0.38839 0.65076 0.75981 0.11396  -0.05722 -0.00143 26  TYR H O   
12310 C CB  . TYR H 27  ? 0.31209 0.60281 0.70982 0.08744  -0.08019 0.00647  26  TYR H CB  
12311 C CG  . TYR H 27  ? 0.32528 0.59127 0.71135 0.07930  -0.09034 0.00449  26  TYR H CG  
12312 C CD1 . TYR H 27  ? 0.29511 0.55655 0.67952 0.06307  -0.09612 0.00744  26  TYR H CD1 
12313 C CD2 . TYR H 27  ? 0.40696 0.65550 0.78444 0.08804  -0.09437 0.00034  26  TYR H CD2 
12314 C CE1 . TYR H 27  ? 0.31232 0.55175 0.68708 0.05668  -0.10565 0.00565  26  TYR H CE1 
12315 C CE2 . TYR H 27  ? 0.29227 0.52060 0.66001 0.08146  -0.10337 -0.00159 26  TYR H CE2 
12316 C CZ  . TYR H 27  ? 0.32060 0.54418 0.68724 0.06624  -0.10904 0.00075  26  TYR H CZ  
12317 O OH  . TYR H 27  ? 0.36669 0.57067 0.72453 0.06077  -0.11819 -0.00118 26  TYR H OH  
12318 N N   . VAL H 28  ? 0.33484 0.58158 0.68699 0.09368  -0.05246 -0.00156 27  VAL H N   
12319 C CA  . VAL H 28  ? 0.43701 0.65871 0.77121 0.10118  -0.04618 -0.00657 27  VAL H CA  
12320 C C   . VAL H 28  ? 0.34649 0.54573 0.66931 0.09246  -0.05607 -0.00718 27  VAL H C   
12321 O O   . VAL H 28  ? 0.34303 0.53949 0.66179 0.07850  -0.06026 -0.00518 27  VAL H O   
12322 C CB  . VAL H 28  ? 0.43265 0.65160 0.75499 0.10100  -0.03228 -0.00947 27  VAL H CB  
12323 C CG1 . VAL H 28  ? 0.41938 0.61317 0.72560 0.11056  -0.02586 -0.01510 27  VAL H CG1 
12324 C CG2 . VAL H 28  ? 0.48783 0.73454 0.82374 0.10754  -0.02316 -0.00825 27  VAL H CG2 
12325 N N   . SER H 29  ? 0.36133 0.54565 0.67935 0.10073  -0.05982 -0.00931 28  SER H N   
12326 C CA  . SER H 29  ? 0.38987 0.55745 0.70035 0.09402  -0.07033 -0.00968 28  SER H CA  
12327 C C   . SER H 29  ? 0.41063 0.55745 0.70818 0.10235  -0.06783 -0.01243 28  SER H C   
12328 O O   . SER H 29  ? 0.36730 0.51275 0.66413 0.11426  -0.05995 -0.01353 28  SER H O   
12329 C CB  . SER H 29  ? 0.32756 0.50671 0.65240 0.09295  -0.08362 -0.00792 28  SER H CB  
12330 O OG  . SER H 29  ? 0.40561 0.59381 0.73890 0.10656  -0.08384 -0.00822 28  SER H OG  
12331 N N   . GLY H 30  ? 0.31540 0.44630 0.60347 0.09581  -0.07507 -0.01299 29  GLY H N   
12332 C CA  . GLY H 30  ? 0.33381 0.44703 0.61119 0.10178  -0.07513 -0.01438 29  GLY H CA  
12333 C C   . GLY H 30  ? 0.41959 0.51448 0.68119 0.10221  -0.06495 -0.01669 29  GLY H C   
12334 O O   . GLY H 30  ? 0.47965 0.56028 0.73352 0.10781  -0.06404 -0.01710 29  GLY H O   
12335 N N   . PHE H 31  ? 0.35736 0.45238 0.61361 0.09608  -0.05753 -0.01819 30  PHE H N   
12336 C CA  . PHE H 31  ? 0.38643 0.46459 0.62750 0.09718  -0.04748 -0.02189 30  PHE H CA  
12337 C C   . PHE H 31  ? 0.39228 0.45422 0.61795 0.08442  -0.05020 -0.02289 30  PHE H C   
12338 O O   . PHE H 31  ? 0.40310 0.46927 0.63043 0.07393  -0.05823 -0.02041 30  PHE H O   
12339 C CB  . PHE H 31  ? 0.36402 0.45320 0.60704 0.09993  -0.03642 -0.02418 30  PHE H CB  
12340 C CG  . PHE H 31  ? 0.39957 0.50527 0.64714 0.08853  -0.03767 -0.02206 30  PHE H CG  
12341 C CD1 . PHE H 31  ? 0.41613 0.54479 0.68168 0.08850  -0.04245 -0.01800 30  PHE H CD1 
12342 C CD2 . PHE H 31  ? 0.42607 0.52492 0.65997 0.07735  -0.03432 -0.02361 30  PHE H CD2 
12343 C CE1 . PHE H 31  ? 0.38248 0.52623 0.65299 0.07702  -0.04396 -0.01480 30  PHE H CE1 
12344 C CE2 . PHE H 31  ? 0.47699 0.59183 0.71510 0.06634  -0.03553 -0.02018 30  PHE H CE2 
12345 C CZ  . PHE H 31  ? 0.37197 0.50893 0.62875 0.06596  -0.04037 -0.01541 30  PHE H CZ  
12346 N N   . HIS H 32  ? 0.41163 0.45430 0.62251 0.08553  -0.04386 -0.02648 31  HIS H N   
12347 C CA  . HIS H 32  ? 0.46749 0.49397 0.66225 0.07411  -0.04522 -0.02799 31  HIS H CA  
12348 C C   . HIS H 32  ? 0.47786 0.48670 0.65835 0.07742  -0.03527 -0.03356 31  HIS H C   
12349 O O   . HIS H 32  ? 0.51789 0.51735 0.69904 0.08796  -0.03219 -0.03453 31  HIS H O   
12350 C CB  . HIS H 32  ? 0.43569 0.45363 0.62915 0.07093  -0.05557 -0.02502 31  HIS H CB  
12351 C CG  . HIS H 32  ? 0.47841 0.48526 0.65890 0.05784  -0.05942 -0.02511 31  HIS H CG  
12352 N ND1 . HIS H 32  ? 0.46222 0.45076 0.62649 0.05419  -0.05464 -0.02846 31  HIS H ND1 
12353 C CD2 . HIS H 32  ? 0.37755 0.38895 0.55927 0.04758  -0.06814 -0.02211 31  HIS H CD2 
12354 C CE1 . HIS H 32  ? 0.39537 0.37931 0.55137 0.04211  -0.06012 -0.02726 31  HIS H CE1 
12355 N NE2 . HIS H 32  ? 0.41426 0.41163 0.58076 0.03826  -0.06827 -0.02317 31  HIS H NE2 
12356 N N   . PRO H 33  ? 0.53378 0.53711 0.70087 0.06871  -0.03038 -0.03737 32  PRO H N   
12357 C CA  . PRO H 33  ? 0.50044 0.51289 0.66417 0.05520  -0.03358 -0.03544 32  PRO H CA  
12358 C C   . PRO H 33  ? 0.56491 0.60147 0.74039 0.05520  -0.03055 -0.03339 32  PRO H C   
12359 O O   . PRO H 33  ? 0.51281 0.56165 0.70195 0.06578  -0.02790 -0.03280 32  PRO H O   
12360 C CB  . PRO H 33  ? 0.53223 0.52940 0.67583 0.04871  -0.02734 -0.04123 32  PRO H CB  
12361 C CG  . PRO H 33  ? 0.62641 0.61428 0.76692 0.06102  -0.01737 -0.04765 32  PRO H CG  
12362 C CD  . PRO H 33  ? 0.54989 0.53518 0.70261 0.07202  -0.02122 -0.04431 32  PRO H CD  
12363 N N   . SER H 34  ? 0.49910 0.54328 0.66937 0.04295  -0.03108 -0.03162 33  SER H N   
12364 C CA  . SER H 34  ? 0.55978 0.62807 0.74272 0.03929  -0.03130 -0.02697 33  SER H CA  
12365 C C   . SER H 34  ? 0.52044 0.60253 0.70267 0.04408  -0.01844 -0.03067 33  SER H C   
12366 O O   . SER H 34  ? 0.53850 0.64331 0.73526 0.04496  -0.01737 -0.02680 33  SER H O   
12367 C CB  . SER H 34  ? 0.49044 0.56168 0.66950 0.02317  -0.03895 -0.02140 33  SER H CB  
12368 O OG  . SER H 34  ? 0.62708 0.68807 0.78649 0.01547  -0.03420 -0.02467 33  SER H OG  
12369 N N   . ASP H 35  ? 0.57222 0.64210 0.73833 0.04709  -0.00889 -0.03829 34  ASP H N   
12370 C CA  . ASP H 35  ? 0.56260 0.64610 0.72736 0.05304  0.00390  -0.04313 34  ASP H CA  
12371 C C   . ASP H 35  ? 0.52836 0.62202 0.70967 0.06907  0.00819  -0.04395 34  ASP H C   
12372 O O   . ASP H 35  ? 0.62341 0.70147 0.80616 0.07940  0.00716  -0.04637 34  ASP H O   
12373 C CB  . ASP H 35  ? 0.57857 0.64352 0.72175 0.05412  0.01238  -0.05286 34  ASP H CB  
12374 C CG  . ASP H 35  ? 0.62744 0.68805 0.75369 0.03806  0.00980  -0.05221 34  ASP H CG  
12375 O OD1 . ASP H 35  ? 0.59919 0.67201 0.73114 0.02644  0.00206  -0.04356 34  ASP H OD1 
12376 O OD2 . ASP H 35  ? 0.67441 0.71892 0.78170 0.03699  0.01502  -0.06031 34  ASP H OD2 
12377 N N   . ILE H 36  ? 0.53469 0.65576 0.72894 0.07086  0.01282  -0.04112 35  ILE H N   
12378 C CA  . ILE H 36  ? 0.54958 0.68479 0.76186 0.08534  0.01596  -0.04059 35  ILE H CA  
12379 C C   . ILE H 36  ? 0.49769 0.66262 0.71777 0.08655  0.02535  -0.04009 35  ILE H C   
12380 O O   . ILE H 36  ? 0.52165 0.70047 0.73855 0.07361  0.02554  -0.03641 35  ILE H O   
12381 C CB  . ILE H 36  ? 0.48734 0.62761 0.71670 0.08460  0.00332  -0.03289 35  ILE H CB  
12382 C CG1 . ILE H 36  ? 0.51459 0.66366 0.75970 0.10114  0.00567  -0.03310 35  ILE H CG1 
12383 C CG2 . ILE H 36  ? 0.46069 0.62263 0.70062 0.07123  -0.00334 -0.02485 35  ILE H CG2 
12384 C CD1 . ILE H 36  ? 0.52809 0.67618 0.78542 0.10251  -0.00652 -0.02780 35  ILE H CD1 
12385 N N   . GLU H 37  ? 0.58101 0.75679 0.81168 0.10232  0.03320  -0.04319 36  GLU H N   
12386 C CA  . GLU H 37  ? 0.62095 0.82750 0.86088 0.10618  0.04322  -0.04313 36  GLU H CA  
12387 C C   . GLU H 37  ? 0.59946 0.82755 0.86406 0.11567  0.04063  -0.03764 36  GLU H C   
12388 O O   . GLU H 37  ? 0.57820 0.79544 0.84831 0.12943  0.03979  -0.03976 36  GLU H O   
12389 C CB  . GLU H 37  ? 0.58880 0.78923 0.81593 0.11802  0.05759  -0.05437 36  GLU H CB  
12390 C CG  . GLU H 37  ? 0.74121 0.96014 0.95862 0.11030  0.06692  -0.05670 36  GLU H CG  
12391 C CD  . GLU H 37  ? 0.79438 0.99285 0.98868 0.11526  0.07664  -0.06948 36  GLU H CD  
12392 O OE1 . GLU H 37  ? 0.82881 1.00346 1.01897 0.12873  0.07887  -0.07711 36  GLU H OE1 
12393 O OE2 . GLU H 37  ? 0.85638 1.06223 1.03635 0.10528  0.08158  -0.07174 36  GLU H OE2 
12394 N N   . VAL H 38  ? 0.51850 0.77744 0.79804 0.10776  0.03890  -0.02998 37  VAL H N   
12395 C CA  . VAL H 38  ? 0.53689 0.81930 0.84087 0.11378  0.03475  -0.02382 37  VAL H CA  
12396 C C   . VAL H 38  ? 0.51995 0.83935 0.83580 0.11483  0.04446  -0.02150 37  VAL H C   
12397 O O   . VAL H 38  ? 0.55898 0.89188 0.86994 0.10154  0.04703  -0.01840 37  VAL H O   
12398 C CB  . VAL H 38  ? 0.50086 0.78397 0.81475 0.10071  0.01883  -0.01516 37  VAL H CB  
12399 C CG1 . VAL H 38  ? 0.48034 0.78864 0.81917 0.10651  0.01415  -0.00956 37  VAL H CG1 
12400 C CG2 . VAL H 38  ? 0.52447 0.77374 0.82674 0.10011  0.00971  -0.01751 37  VAL H CG2 
12401 N N   . ASP H 39  ? 0.49243 0.82964 0.82424 0.13056  0.04975  -0.02228 38  ASP H N   
12402 C CA  . ASP H 39  ? 0.52284 0.89930 0.86970 0.13313  0.05852  -0.01929 38  ASP H CA  
12403 C C   . ASP H 39  ? 0.53430 0.93217 0.90667 0.14164  0.05330  -0.01358 38  ASP H C   
12404 O O   . ASP H 39  ? 0.49080 0.87400 0.86632 0.15543  0.05066  -0.01634 38  ASP H O   
12405 C CB  . ASP H 39  ? 0.54910 0.92869 0.88644 0.14752  0.07535  -0.02920 38  ASP H CB  
12406 C CG  . ASP H 39  ? 0.77993 1.14868 1.09363 0.13750  0.08176  -0.03442 38  ASP H CG  
12407 O OD1 . ASP H 39  ? 0.84752 1.22782 1.15945 0.11900  0.07753  -0.02725 38  ASP H OD1 
12408 O OD2 . ASP H 39  ? 0.84971 1.19807 1.14655 0.14796  0.09056  -0.04556 38  ASP H OD2 
12409 N N   . LEU H 40  ? 0.51209 0.94524 0.90266 0.13275  0.05139  -0.00501 39  LEU H N   
12410 C CA  . LEU H 40  ? 0.48758 0.94684 0.90366 0.14000  0.04714  0.00057  39  LEU H CA  
12411 C C   . LEU H 40  ? 0.50494 0.99199 0.93076 0.15653  0.06193  -0.00255 39  LEU H C   
12412 O O   . LEU H 40  ? 0.48817 0.99353 0.90967 0.15374  0.07323  -0.00379 39  LEU H O   
12413 C CB  . LEU H 40  ? 0.42581 0.90900 0.85811 0.12137  0.03645  0.01163  39  LEU H CB  
12414 C CG  . LEU H 40  ? 0.52554 0.98369 0.95308 0.10717  0.01979  0.01487  39  LEU H CG  
12415 C CD1 . LEU H 40  ? 0.46505 0.94735 0.91113 0.09020  0.00892  0.02540  39  LEU H CD1 
12416 C CD2 . LEU H 40  ? 0.51237 0.94814 0.94015 0.11963  0.01226  0.01097  39  LEU H CD2 
12417 N N   . LEU H 41  ? 0.52179 1.01284 0.96059 0.17419  0.06187  -0.00371 40  LEU H N   
12418 C CA  . LEU H 41  ? 0.57787 1.09215 1.02658 0.19321  0.07537  -0.00739 40  LEU H CA  
12419 C C   . LEU H 41  ? 0.51799 1.07359 0.99598 0.19538  0.07182  0.00144  40  LEU H C   
12420 O O   . LEU H 41  ? 0.56091 1.11602 1.05068 0.19191  0.05840  0.00723  40  LEU H O   
12421 C CB  . LEU H 41  ? 0.49264 0.97776 0.93291 0.21432  0.07925  -0.01588 40  LEU H CB  
12422 C CG  . LEU H 41  ? 0.57573 1.01779 0.98768 0.21383  0.08235  -0.02522 40  LEU H CG  
12423 C CD1 . LEU H 41  ? 0.56289 0.97937 0.97025 0.23521  0.08604  -0.03222 40  LEU H CD1 
12424 C CD2 . LEU H 41  ? 0.54234 0.99139 0.94015 0.20847  0.09475  -0.03097 40  LEU H CD2 
12425 N N   . LYS H 42  ? 0.40421 0.99679 0.89373 0.20110  0.08388  0.00213  41  LYS H N   
12426 C CA  . LYS H 42  ? 0.53512 1.17055 1.05344 0.20653  0.08314  0.00964  41  LYS H CA  
12427 C C   . LYS H 42  ? 0.55028 1.19950 1.07434 0.23169  0.09776  0.00306  41  LYS H C   
12428 O O   . LYS H 42  ? 0.57299 1.23289 1.08926 0.23622  0.11221  -0.00266 41  LYS H O   
12429 C CB  . LYS H 42  ? 0.49230 1.16669 1.02325 0.18757  0.08310  0.01900  41  LYS H CB  
12430 C CG  . LYS H 42  ? 0.53969 1.26186 1.10150 0.19212  0.08276  0.02718  41  LYS H CG  
12431 C CD  . LYS H 42  ? 0.50793 1.26732 1.08225 0.17100  0.08168  0.03769  41  LYS H CD  
12432 C CE  . LYS H 42  ? 0.56781 1.37606 1.17404 0.17438  0.08053  0.04638  41  LYS H CE  
12433 N NZ  . LYS H 42  ? 0.62549 1.47049 1.24532 0.15222  0.07854  0.05801  41  LYS H NZ  
12434 N N   . ASN H 43  ? 0.50224 1.11548 1.26434 0.17348  -0.04853 -0.02437 42  ASN H N   
12435 C CA  . ASN H 43  ? 0.48686 1.11356 1.27981 0.18173  -0.05161 -0.03158 42  ASN H CA  
12436 C C   . ASN H 43  ? 0.48522 1.09677 1.27727 0.18961  -0.05226 -0.03710 42  ASN H C   
12437 O O   . ASN H 43  ? 0.57594 1.19459 1.38145 0.19449  -0.04937 -0.04808 42  ASN H O   
12438 C CB  . ASN H 43  ? 0.36972 1.02579 1.18341 0.17710  -0.04251 -0.04505 42  ASN H CB  
12439 C CG  . ASN H 43  ? 0.57294 1.24510 1.39382 0.16717  -0.04403 -0.04181 42  ASN H CG  
12440 O OD1 . ASN H 43  ? 0.60586 1.26984 1.42133 0.16928  -0.05636 -0.03052 42  ASN H OD1 
12441 N ND2 . ASN H 43  ? 0.55257 1.23896 1.37246 0.15514  -0.03002 -0.04981 42  ASN H ND2 
12442 N N   . GLY H 44  ? 0.61436 1.20512 1.39283 0.19121  -0.05673 -0.03002 43  GLY H N   
12443 C CA  . GLY H 44  ? 0.60244 1.17873 1.38439 0.19692  -0.06003 -0.03690 43  GLY H CA  
12444 C C   . GLY H 44  ? 0.54226 1.12503 1.32183 0.19943  -0.05707 -0.05461 43  GLY H C   
12445 O O   . GLY H 44  ? 0.58235 1.15210 1.36398 0.20449  -0.06351 -0.06199 43  GLY H O   
12446 N N   . GLU H 45  ? 0.60290 1.19643 1.36233 0.19424  -0.04582 -0.06015 44  GLU H N   
12447 C CA  . GLU H 45  ? 0.55593 1.14233 1.28359 0.19634  -0.03808 -0.07289 44  GLU H CA  
12448 C C   . GLU H 45  ? 0.53623 1.10559 1.22094 0.19024  -0.03522 -0.06267 44  GLU H C   
12449 O O   . GLU H 45  ? 0.52014 1.08697 1.19380 0.18111  -0.03296 -0.04740 44  GLU H O   
12450 C CB  . GLU H 45  ? 0.64205 1.24418 1.36541 0.19532  -0.02171 -0.08294 44  GLU H CB  
12451 N N   . ARG H 46  ? 0.61372 1.17021 1.27191 0.19722  -0.03633 -0.07212 45  ARG H N   
12452 C CA  . ARG H 46  ? 0.51731 1.05692 1.13289 0.19499  -0.03448 -0.06346 45  ARG H CA  
12453 C C   . ARG H 46  ? 0.55769 1.09342 1.13184 0.18884  -0.01460 -0.06133 45  ARG H C   
12454 O O   . ARG H 46  ? 0.63761 1.17877 1.20410 0.19249  -0.00170 -0.07328 45  ARG H O   
12455 C CB  . ARG H 46  ? 0.59549 1.12429 1.19839 0.20699  -0.04491 -0.07624 45  ARG H CB  
12456 C CG  . ARG H 46  ? 0.68256 1.19578 1.22843 0.21059  -0.03725 -0.07573 45  ARG H CG  
12457 C CD  . ARG H 46  ? 0.64064 1.14550 1.17873 0.22352  -0.05314 -0.08782 45  ARG H CD  
12458 N NE  . ARG H 46  ? 0.79050 1.28092 1.26911 0.23309  -0.04465 -0.09322 45  ARG H NE  
12459 C CZ  . ARG H 46  ? 0.86437 1.34261 1.30365 0.23086  -0.03841 -0.07906 45  ARG H CZ  
12460 N NH1 . ARG H 46  ? 0.79845 1.27683 1.24975 0.21937  -0.03993 -0.05864 45  ARG H NH1 
12461 N NH2 . ARG H 46  ? 0.86142 1.32449 1.24411 0.24276  -0.02964 -0.08511 45  ARG H NH2 
12462 N N   . ILE H 47  ? 0.54341 1.06761 1.09065 0.18016  -0.01065 -0.04524 46  ILE H N   
12463 C CA  . ILE H 47  ? 0.61847 1.13311 1.12427 0.17303  0.00895  -0.04152 46  ILE H CA  
12464 C C   . ILE H 47  ? 0.64342 1.13885 1.09925 0.18428  0.01469  -0.04707 46  ILE H C   
12465 O O   . ILE H 47  ? 0.66020 1.14635 1.10554 0.19236  0.00116  -0.04541 46  ILE H O   
12466 C CB  . ILE H 47  ? 0.51399 1.02012 1.00879 0.16023  0.00938  -0.02309 46  ILE H CB  
12467 C CG1 . ILE H 47  ? 0.48913 1.01290 1.03140 0.15429  -0.00139 -0.01840 46  ILE H CG1 
12468 C CG2 . ILE H 47  ? 0.57047 1.06642 1.03050 0.14992  0.03067  -0.02035 46  ILE H CG2 
12469 C CD1 . ILE H 47  ? 0.44768 0.96096 0.97746 0.14520  -0.00463 -0.00182 46  ILE H CD1 
12470 N N   . GLU H 48  ? 0.55212 1.04176 0.97745 0.18625  0.03556  -0.05336 47  GLU H N   
12471 C CA  . GLU H 48  ? 0.76657 1.23647 1.13936 0.20175  0.04225  -0.06028 47  GLU H CA  
12472 C C   . GLU H 48  ? 0.80174 1.24785 1.12377 0.19837  0.05046  -0.04555 47  GLU H C   
12473 O O   . GLU H 48  ? 0.82133 1.25576 1.11891 0.20864  0.03843  -0.04387 47  GLU H O   
12474 C CB  . GLU H 48  ? 0.66243 1.13224 1.01930 0.20943  0.06439  -0.07164 47  GLU H CB  
12475 N N   . LYS H 49  ? 0.80369 1.24232 1.11099 0.18415  0.07085  -0.03522 48  LYS H N   
12476 C CA  . LYS H 49  ? 0.81167 1.22289 1.06608 0.18091  0.08206  -0.02144 48  LYS H CA  
12477 C C   . LYS H 49  ? 0.81970 1.22927 1.08529 0.17289  0.06390  -0.00715 48  LYS H C   
12478 O O   . LYS H 49  ? 0.77226 1.18004 1.04730 0.15679  0.06659  0.00359  48  LYS H O   
12479 C CB  . LYS H 49  ? 0.82210 1.22409 1.06219 0.16702  0.11039  -0.01633 48  LYS H CB  
12480 C CG  . LYS H 49  ? 0.79384 1.22191 1.09283 0.14870  0.11097  -0.01770 48  LYS H CG  
12481 N N   . VAL H 50  ? 0.71267 1.12237 0.97750 0.18561  0.04488  -0.00742 49  VAL H N   
12482 C CA  . VAL H 50  ? 0.70978 1.11652 0.98253 0.18268  0.02962  0.00770  49  VAL H CA  
12483 C C   . VAL H 50  ? 0.63552 1.02045 0.85474 0.19518  0.03028  0.01454  49  VAL H C   
12484 O O   . VAL H 50  ? 0.69724 1.08314 0.90350 0.21134  0.02434  0.00325  49  VAL H O   
12485 C CB  . VAL H 50  ? 0.63777 1.06697 0.96869 0.18584  0.00741  0.00399  49  VAL H CB  
12486 C CG1 . VAL H 50  ? 0.63211 1.07932 1.01102 0.17359  0.00607  0.00334  49  VAL H CG1 
12487 C CG2 . VAL H 50  ? 0.83831 1.27697 1.17987 0.20040  -0.00134 -0.01511 49  VAL H CG2 
12488 N N   . GLU H 51  ? 0.58478 0.94945 0.77138 0.18929  0.03648  0.03195  50  GLU H N   
12489 C CA  . GLU H 51  ? 0.65682 0.99973 0.79045 0.20167  0.03811  0.04122  50  GLU H CA  
12490 C C   . GLU H 51  ? 0.59552 0.94487 0.75073 0.20620  0.01959  0.05399  50  GLU H C   
12491 O O   . GLU H 51  ? 0.53122 0.89414 0.73247 0.19802  0.00961  0.05969  50  GLU H O   
12492 C CB  . GLU H 51  ? 0.69572 1.00722 0.77407 0.19404  0.05913  0.05314  50  GLU H CB  
12493 C CG  . GLU H 51  ? 0.86488 1.16959 0.92950 0.18655  0.08174  0.04366  50  GLU H CG  
12494 C CD  . GLU H 51  ? 1.04496 1.32499 1.08337 0.16967  0.09962  0.05500  50  GLU H CD  
12495 O OE1 . GLU H 51  ? 1.09035 1.33850 1.06826 0.17469  0.11727  0.06174  50  GLU H OE1 
12496 O OE2 . GLU H 51  ? 0.99961 1.29107 1.07785 0.15210  0.09519  0.05646  50  GLU H OE2 
12497 N N   . HIS H 52  ? 0.63992 0.97944 0.76126 0.22127  0.01617  0.05910  51  HIS H N   
12498 C CA  . HIS H 52  ? 0.55480 0.90114 0.69716 0.22724  0.00158  0.07286  51  HIS H CA  
12499 C C   . HIS H 52  ? 0.58077 0.90718 0.66578 0.24157  0.00601  0.08373  51  HIS H C   
12500 O O   . HIS H 52  ? 0.67883 0.99414 0.71872 0.25251  0.01332  0.07448  51  HIS H O   
12501 C CB  . HIS H 52  ? 0.54330 0.91913 0.74661 0.23323  -0.01809 0.06055  51  HIS H CB  
12502 C CG  . HIS H 52  ? 0.58478 0.96608 0.77301 0.24915  -0.02508 0.04255  51  HIS H CG  
12503 N ND1 . HIS H 52  ? 0.67714 1.06122 0.85578 0.26417  -0.03551 0.04584  51  HIS H ND1 
12504 C CD2 . HIS H 52  ? 0.63716 1.02150 0.81694 0.25467  -0.02399 0.02049  51  HIS H CD2 
12505 C CE1 . HIS H 52  ? 0.61107 0.99989 0.77563 0.27834  -0.04291 0.02496  51  HIS H CE1 
12506 N NE2 . HIS H 52  ? 0.68951 1.07662 0.85169 0.27373  -0.03556 0.00966  51  HIS H NE2 
12507 N N   . SER H 53  ? 0.44659 0.86868 0.69542 0.00180  -0.00650 0.05222  52  SER H N   
12508 C CA  . SER H 53  ? 0.41020 0.80410 0.66257 -0.00868 -0.00254 0.07302  52  SER H CA  
12509 C C   . SER H 53  ? 0.46589 0.85515 0.69317 0.00052  -0.00599 0.07658  52  SER H C   
12510 O O   . SER H 53  ? 0.42466 0.82243 0.63191 0.01358  -0.01120 0.05696  52  SER H O   
12511 C CB  . SER H 53  ? 0.45068 0.79779 0.71162 -0.01525 -0.00628 0.06550  52  SER H CB  
12512 O OG  . SER H 53  ? 0.33733 0.66009 0.57464 -0.00193 -0.01754 0.04712  52  SER H OG  
12513 N N   . ASP H 54  ? 0.38056 0.75792 0.61495 -0.00690 -0.00233 0.10146  53  ASP H N   
12514 C CA  . ASP H 54  ? 0.40429 0.77970 0.61843 -0.00045 -0.00779 0.10543  53  ASP H CA  
12515 C C   . ASP H 54  ? 0.40227 0.72909 0.60484 0.00741  -0.01648 0.08400  53  ASP H C   
12516 O O   . ASP H 54  ? 0.34571 0.63833 0.55676 0.00556  -0.01730 0.07447  53  ASP H O   
12517 C CB  . ASP H 54  ? 0.36845 0.74695 0.60080 -0.00877 -0.00260 0.14327  53  ASP H CB  
12518 C CG  . ASP H 54  ? 0.59766 1.03246 0.83768 -0.01575 0.00597  0.17247  53  ASP H CG  
12519 O OD1 . ASP H 54  ? 0.63178 1.10276 0.86252 -0.01545 0.00931  0.15930  53  ASP H OD1 
12520 O OD2 . ASP H 54  ? 0.57969 1.02543 0.83778 -0.02092 0.01019  0.21128  53  ASP H OD2 
12521 N N   . LEU H 55  ? 0.33360 0.66268 0.51668 0.01447  -0.02244 0.07579  54  LEU H N   
12522 C CA  . LEU H 55  ? 0.34624 0.63052 0.52156 0.02059  -0.02880 0.06009  54  LEU H CA  
12523 C C   . LEU H 55  ? 0.35295 0.59862 0.54537 0.01347  -0.02601 0.07571  54  LEU H C   
12524 O O   . LEU H 55  ? 0.34199 0.59570 0.55120 0.00708  -0.02165 0.10128  54  LEU H O   
12525 C CB  . LEU H 55  ? 0.36347 0.66109 0.52281 0.02487  -0.03385 0.05038  54  LEU H CB  
12526 C CG  . LEU H 55  ? 0.38563 0.63962 0.54023 0.03054  -0.03879 0.03334  54  LEU H CG  
12527 C CD1 . LEU H 55  ? 0.35430 0.58921 0.50626 0.04091  -0.03952 0.01026  54  LEU H CD1 
12528 C CD2 . LEU H 55  ? 0.38316 0.65613 0.52906 0.02955  -0.04308 0.02521  54  LEU H CD2 
12529 N N   . SER H 56  ? 0.31400 0.52116 0.50502 0.01480  -0.02727 0.06139  55  SER H N   
12530 C CA  . SER H 56  ? 0.38870 0.56075 0.59620 0.00684  -0.02150 0.06762  55  SER H CA  
12531 C C   . SER H 56  ? 0.34475 0.48308 0.54035 0.01174  -0.02481 0.05734  55  SER H C   
12532 O O   . SER H 56  ? 0.33233 0.46700 0.50884 0.02061  -0.03152 0.04315  55  SER H O   
12533 C CB  . SER H 56  ? 0.40889 0.57465 0.62584 -0.00134 -0.01743 0.05805  55  SER H CB  
12534 O OG  . SER H 56  ? 0.41902 0.61516 0.65340 -0.00810 -0.01242 0.06826  55  SER H OG  
12535 N N   . PHE H 57  ? 0.29003 0.40325 0.50293 0.00598  -0.01789 0.06536  56  PHE H N   
12536 C CA  . PHE H 57  ? 0.31655 0.40173 0.52360 0.00893  -0.01837 0.05940  56  PHE H CA  
12537 C C   . PHE H 57  ? 0.39125 0.44617 0.60052 0.00217  -0.01026 0.04750  56  PHE H C   
12538 O O   . PHE H 57  ? 0.42050 0.47085 0.65110 -0.00760 -0.00041 0.04748  56  PHE H O   
12539 C CB  . PHE H 57  ? 0.39712 0.48615 0.62532 0.00872  -0.01637 0.07835  56  PHE H CB  
12540 C CG  . PHE H 57  ? 0.37040 0.50038 0.59181 0.01273  -0.02528 0.08907  56  PHE H CG  
12541 C CD1 . PHE H 57  ? 0.38781 0.55245 0.61773 0.01018  -0.02416 0.10713  56  PHE H CD1 
12542 C CD2 . PHE H 57  ? 0.48569 0.62366 0.69301 0.01693  -0.03353 0.07955  56  PHE H CD2 
12543 C CE1 . PHE H 57  ? 0.40928 0.62133 0.62789 0.01203  -0.03155 0.11596  56  PHE H CE1 
12544 C CE2 . PHE H 57  ? 0.63310 0.81697 0.83183 0.01760  -0.04120 0.08319  56  PHE H CE2 
12545 C CZ  . PHE H 57  ? 0.45082 0.67451 0.65221 0.01529  -0.04043 0.10161  56  PHE H CZ  
12546 N N   . SER H 58  ? 0.38965 0.42635 0.57880 0.00595  -0.01289 0.03652  57  SER H N   
12547 C CA  . SER H 58  ? 0.51079 0.52693 0.69432 -0.00120 -0.00514 0.02480  57  SER H CA  
12548 C C   . SER H 58  ? 0.39214 0.38463 0.58650 -0.00231 0.00335  0.02678  57  SER H C   
12549 O O   . SER H 58  ? 0.43280 0.42531 0.63410 0.00380  -0.00059 0.03630  57  SER H O   
12550 C CB  . SER H 58  ? 0.41263 0.43237 0.56575 0.00369  -0.01340 0.01701  57  SER H CB  
12551 O OG  . SER H 58  ? 0.61567 0.66144 0.76412 0.00564  -0.02119 0.01518  57  SER H OG  
12552 N N   . LYS H 59  ? 0.52189 0.49931 0.71864 -0.01160 0.01574  0.01485  58  LYS H N   
12553 C CA  . LYS H 59  ? 0.47921 0.43621 0.69112 -0.01345 0.02746  0.01454  58  LYS H CA  
12554 C C   . LYS H 59  ? 0.52004 0.46932 0.71122 -0.00653 0.02131  0.01834  58  LYS H C   
12555 O O   . LYS H 59  ? 0.46732 0.40666 0.67631 -0.00506 0.02604  0.02389  58  LYS H O   
12556 C CB  . LYS H 59  ? 0.61284 0.56025 0.82849 -0.02640 0.04464  -0.00553 58  LYS H CB  
12557 C CG  . LYS H 59  ? 0.66604 0.61463 0.91487 -0.03612 0.05571  -0.01412 58  LYS H CG  
12558 N N   . ASP H 60  ? 0.41844 0.37296 0.57857 -0.00218 0.01158  0.01705  59  ASP H N   
12559 C CA  . ASP H 60  ? 0.49852 0.44159 0.64563 0.00393  0.00817  0.02234  59  ASP H CA  
12560 C C   . ASP H 60  ? 0.42194 0.36865 0.57776 0.01314  -0.00281 0.02738  59  ASP H C   
12561 O O   . ASP H 60  ? 0.45257 0.38930 0.60244 0.01865  -0.00615 0.02900  59  ASP H O   
12562 C CB  . ASP H 60  ? 0.53253 0.48074 0.64976 0.00567  0.00419  0.02362  59  ASP H CB  
12563 C CG  . ASP H 60  ? 0.58334 0.54919 0.69358 0.01493  -0.00984 0.02640  59  ASP H CG  
12564 O OD1 . ASP H 60  ? 0.68748 0.65313 0.78671 0.02389  -0.01612 0.03518  59  ASP H OD1 
12565 O OD2 . ASP H 60  ? 0.61496 0.59550 0.73547 0.01389  -0.01318 0.02191  59  ASP H OD2 
12566 N N   . TRP H 61  ? 0.40737 0.37077 0.57900 0.01381  -0.00714 0.02955  60  TRP H N   
12567 C CA  . TRP H 61  ? 0.35663 0.33631 0.53552 0.01896  -0.01665 0.03046  60  TRP H CA  
12568 C C   . TRP H 61  ? 0.40158 0.39457 0.56605 0.02666  -0.02546 0.02404  60  TRP H C   
12569 O O   . TRP H 61  ? 0.42289 0.43364 0.59140 0.02970  -0.03155 0.01841  60  TRP H O   
12570 C CB  . TRP H 61  ? 0.38492 0.35377 0.57370 0.01844  -0.01634 0.02778  60  TRP H CB  
12571 C CG  . TRP H 61  ? 0.35212 0.31059 0.56017 0.01221  -0.00673 0.03385  60  TRP H CG  
12572 C CD1 . TRP H 61  ? 0.37442 0.30911 0.58298 0.00860  0.00351  0.03249  60  TRP H CD1 
12573 C CD2 . TRP H 61  ? 0.39937 0.37357 0.63389 0.00979  -0.00470 0.04461  60  TRP H CD2 
12574 N NE1 . TRP H 61  ? 0.39515 0.32962 0.62957 0.00403  0.01263  0.03731  60  TRP H NE1 
12575 C CE2 . TRP H 61  ? 0.36703 0.32434 0.62067 0.00573  0.00740  0.04612  60  TRP H CE2 
12576 C CE3 . TRP H 61  ? 0.34133 0.34486 0.58851 0.01126  -0.01098 0.05663  60  TRP H CE3 
12577 C CZ2 . TRP H 61  ? 0.37772 0.34439 0.66807 0.00500  0.01322  0.05825  60  TRP H CZ2 
12578 C CZ3 . TRP H 61  ? 0.36102 0.37427 0.64306 0.01032  -0.00615 0.07351  60  TRP H CZ3 
12579 C CH2 . TRP H 61  ? 0.37211 0.36586 0.67803 0.00811  0.00577  0.07371  60  TRP H CH2 
12580 N N   . SER H 62  ? 0.40651 0.39718 0.55663 0.02952  -0.02603 0.02322  61  SER H N   
12581 C CA  . SER H 62  ? 0.41563 0.42269 0.55993 0.03858  -0.03330 0.01868  61  SER H CA  
12582 C C   . SER H 62  ? 0.41704 0.45393 0.56409 0.03578  -0.03533 0.01981  61  SER H C   
12583 O O   . SER H 62  ? 0.40752 0.44808 0.56309 0.02696  -0.03063 0.02631  61  SER H O   
12584 C CB  . SER H 62  ? 0.41373 0.41279 0.54605 0.04423  -0.03481 0.02249  61  SER H CB  
12585 O OG  . SER H 62  ? 0.47540 0.48228 0.59755 0.03560  -0.03268 0.02485  61  SER H OG  
12586 N N   . PHE H 63  ? 0.42523 0.43651 0.51114 0.04770  -0.03106 0.00253  62  PHE H N   
12587 C CA  . PHE H 63  ? 0.44665 0.46523 0.51970 0.04919  -0.02415 -0.00407 62  PHE H CA  
12588 C C   . PHE H 63  ? 0.47669 0.51137 0.56402 0.04539  -0.02535 0.00670  62  PHE H C   
12589 O O   . PHE H 63  ? 0.45133 0.49272 0.56391 0.04579  -0.03136 0.01718  62  PHE H O   
12590 C CB  . PHE H 63  ? 0.42477 0.44651 0.50620 0.06232  -0.01988 -0.02145 62  PHE H CB  
12591 C CG  . PHE H 63  ? 0.46976 0.48057 0.54676 0.06842  -0.02052 -0.03480 62  PHE H CG  
12592 C CD1 . PHE H 63  ? 0.47237 0.47882 0.51747 0.06812  -0.01549 -0.03971 62  PHE H CD1 
12593 C CD2 . PHE H 63  ? 0.49582 0.50145 0.60540 0.07460  -0.02642 -0.04218 62  PHE H CD2 
12594 C CE1 . PHE H 63  ? 0.51642 0.51600 0.55717 0.07427  -0.01634 -0.05294 62  PHE H CE1 
12595 C CE2 . PHE H 63  ? 0.41948 0.41691 0.52849 0.07983  -0.02733 -0.05684 62  PHE H CE2 
12596 C CZ  . PHE H 63  ? 0.53803 0.53367 0.61004 0.07986  -0.02228 -0.06284 62  PHE H CZ  
12597 N N   . TYR H 64  ? 0.44220 0.48484 0.51650 0.04182  -0.01947 0.00587  63  TYR H N   
12598 C CA  . TYR H 64  ? 0.47294 0.53308 0.56123 0.03836  -0.02003 0.01365  63  TYR H CA  
12599 C C   . TYR H 64  ? 0.49261 0.56273 0.57788 0.04110  -0.01151 0.00859  63  TYR H C   
12600 O O   . TYR H 64  ? 0.41885 0.48431 0.48676 0.04245  -0.00486 0.00388  63  TYR H O   
12601 C CB  . TYR H 64  ? 0.43014 0.49846 0.51098 0.02590  -0.02406 0.02274  63  TYR H CB  
12602 C CG  . TYR H 64  ? 0.44902 0.51022 0.50796 0.01735  -0.02045 0.01760  63  TYR H CG  
12603 C CD1 . TYR H 64  ? 0.38111 0.45061 0.44217 0.01084  -0.01594 0.01705  63  TYR H CD1 
12604 C CD2 . TYR H 64  ? 0.44434 0.49092 0.48601 0.01559  -0.02194 0.01345  63  TYR H CD2 
12605 C CE1 . TYR H 64  ? 0.39031 0.45156 0.44173 0.00294  -0.01330 0.01267  63  TYR H CE1 
12606 C CE2 . TYR H 64  ? 0.48044 0.51972 0.50841 0.00858  -0.01943 0.00794  63  TYR H CE2 
12607 C CZ  . TYR H 64  ? 0.53208 0.57771 0.56743 0.00229  -0.01529 0.00769  63  TYR H CZ  
12608 O OH  . TYR H 64  ? 0.49250 0.52890 0.52396 -0.00463 -0.01332 0.00242  63  TYR H OH  
12609 N N   . LEU H 65  ? 0.44635 0.53402 0.55057 0.04247  -0.01164 0.01195  64  LEU H N   
12610 C CA  . LEU H 65  ? 0.47565 0.58018 0.58205 0.04537  -0.00365 0.00948  64  LEU H CA  
12611 C C   . LEU H 65  ? 0.44820 0.56965 0.56890 0.03846  -0.00516 0.01771  64  LEU H C   
12612 O O   . LEU H 65  ? 0.42738 0.55294 0.56263 0.03736  -0.01292 0.02331  64  LEU H O   
12613 C CB  . LEU H 65  ? 0.43222 0.54838 0.55300 0.06092  -0.00179 -0.00316 64  LEU H CB  
12614 C CG  . LEU H 65  ? 0.60807 0.72271 0.71508 0.07041  0.00277  -0.01572 64  LEU H CG  
12615 C CD1 . LEU H 65  ? 0.54719 0.67821 0.67792 0.08659  0.00114  -0.03438 64  LEU H CD1 
12616 C CD2 . LEU H 65  ? 0.64726 0.77517 0.73420 0.06797  0.01327  -0.00967 64  LEU H CD2 
12617 N N   . LEU H 66  ? 0.48787 0.62246 0.60690 0.03412  0.00249  0.02023  65  LEU H N   
12618 C CA  . LEU H 66  ? 0.43577 0.58988 0.57058 0.02783  0.00219  0.02578  65  LEU H CA  
12619 C C   . LEU H 66  ? 0.49892 0.67596 0.64461 0.03607  0.00950  0.02373  65  LEU H C   
12620 O O   . LEU H 66  ? 0.45749 0.64166 0.59483 0.03660  0.01889  0.02571  65  LEU H O   
12621 C CB  . LEU H 66  ? 0.38981 0.54221 0.52064 0.01262  0.00412  0.03023  65  LEU H CB  
12622 C CG  . LEU H 66  ? 0.50192 0.67698 0.65183 0.00477  0.00424  0.03342  65  LEU H CG  
12623 C CD1 . LEU H 66  ? 0.40575 0.59370 0.56620 0.00554  -0.00600 0.03403  65  LEU H CD1 
12624 C CD2 . LEU H 66  ? 0.46400 0.63594 0.61799 -0.00990 0.00684  0.03371  65  LEU H CD2 
12625 N N   . TYR H 67  ? 0.42362 0.61594 0.58981 0.04329  0.00523  0.02108  66  TYR H N   
12626 C CA  . TYR H 67  ? 0.46206 0.68269 0.64203 0.05113  0.01102  0.01726  66  TYR H CA  
12627 C C   . TYR H 67  ? 0.52308 0.76167 0.71675 0.04183  0.01082  0.02531  66  TYR H C   
12628 O O   . TYR H 67  ? 0.41103 0.64664 0.61290 0.03658  0.00251  0.02958  66  TYR H O   
12629 C CB  . TYR H 67  ? 0.42029 0.64765 0.62055 0.06758  0.00588  0.00442  66  TYR H CB  
12630 C CG  . TYR H 67  ? 0.48854 0.71328 0.68157 0.07973  0.00848  -0.01019 66  TYR H CG  
12631 C CD1 . TYR H 67  ? 0.47855 0.67506 0.65991 0.07902  0.00443  -0.01219 66  TYR H CD1 
12632 C CD2 . TYR H 67  ? 0.50654 0.76313 0.70538 0.09263  0.01474  -0.02363 66  TYR H CD2 
12633 C CE1 . TYR H 67  ? 0.53725 0.73473 0.71367 0.09043  0.00631  -0.02794 66  TYR H CE1 
12634 C CE2 . TYR H 67  ? 0.53226 0.79491 0.72556 0.10505  0.01649  -0.04050 66  TYR H CE2 
12635 C CZ  . TYR H 67  ? 0.62107 0.85277 0.80362 0.10371  0.01211  -0.04299 66  TYR H CZ  
12636 O OH  . TYR H 67  ? 0.66482 0.90546 0.84332 0.11629  0.01340  -0.06199 66  TYR H OH  
12637 N N   . TYR H 68  ? 0.45873 0.72090 0.65612 0.04011  0.02013  0.02831  67  TYR H N   
12638 C CA  . TYR H 68  ? 0.52215 0.80217 0.73443 0.02967  0.02086  0.03510  67  TYR H CA  
12639 C C   . TYR H 68  ? 0.51093 0.82553 0.73465 0.03490  0.03008  0.03602  67  TYR H C   
12640 O O   . TYR H 68  ? 0.53713 0.86457 0.75307 0.04398  0.03785  0.03416  67  TYR H O   
12641 C CB  . TYR H 68  ? 0.44005 0.70711 0.64750 0.01211  0.02275  0.04254  67  TYR H CB  
12642 C CG  . TYR H 68  ? 0.52932 0.78979 0.72647 0.00888  0.03321  0.04969  67  TYR H CG  
12643 C CD1 . TYR H 68  ? 0.63183 0.91349 0.84248 0.00274  0.04369  0.06080  67  TYR H CD1 
12644 C CD2 . TYR H 68  ? 0.60056 0.83604 0.77730 0.01206  0.03276  0.04801  67  TYR H CD2 
12645 C CE1 . TYR H 68  ? 0.65517 0.93429 0.86083 0.00038  0.05360  0.07317  67  TYR H CE1 
12646 C CE2 . TYR H 68  ? 0.64502 0.87727 0.81400 0.01026  0.04216  0.05741  67  TYR H CE2 
12647 C CZ  . TYR H 68  ? 0.78316 1.03772 0.96746 0.00465  0.05262  0.07154  67  TYR H CZ  
12648 O OH  . TYR H 68  ? 0.85077 1.10546 1.03157 0.00347  0.06232  0.08650  67  TYR H OH  
12649 N N   . THR H 69  ? 0.52858 0.86400 0.77111 0.02969  0.02904  0.03868  68  THR H N   
12650 C CA  . THR H 69  ? 0.63422 1.00663 0.88996 0.03196  0.03809  0.04160  68  THR H CA  
12651 C C   . THR H 69  ? 0.51131 0.89656 0.78570 0.01791  0.03716  0.04767  68  THR H C   
12652 O O   . THR H 69  ? 0.49586 0.87180 0.77561 0.01312  0.02712  0.04467  68  THR H O   
12653 C CB  . THR H 69  ? 0.59869 0.99501 0.86497 0.05094  0.03601  0.02848  68  THR H CB  
12654 O OG1 . THR H 69  ? 0.64354 1.08196 0.91828 0.05431  0.04653  0.03093  68  THR H OG1 
12655 C CG2 . THR H 69  ? 0.57009 0.96594 0.85560 0.05371  0.02457  0.02385  68  THR H CG2 
12656 N N   . GLU H 70  ? 0.60301 1.01426 0.88909 0.01149  0.04783  0.05696  69  GLU H N   
12657 C CA  . GLU H 70  ? 0.58504 1.01241 0.89431 -0.00223 0.04781  0.06093  69  GLU H CA  
12658 C C   . GLU H 70  ? 0.57838 1.03568 0.90212 0.00731  0.04356  0.05340  69  GLU H C   
12659 O O   . GLU H 70  ? 0.58819 1.06654 0.91131 0.02268  0.04663  0.04860  69  GLU H O   
12660 C CB  . GLU H 70  ? 0.59262 1.03699 0.91616 -0.01356 0.06133  0.07687  69  GLU H CB  
12661 C CG  . GLU H 70  ? 0.71482 1.16981 1.06854 -0.03123 0.06112  0.07954  69  GLU H CG  
12662 C CD  . GLU H 70  ? 0.73438 1.19680 1.10993 -0.04496 0.07394  0.09863  69  GLU H CD  
12663 O OE1 . GLU H 70  ? 0.69711 1.16816 1.06286 -0.03846 0.08452  0.11358  69  GLU H OE1 
12664 O OE2 . GLU H 70  ? 0.80337 1.26597 1.20957 -0.06193 0.07325  0.09906  69  GLU H OE2 
12665 N N   . PHE H 71  ? 0.50251 0.96545 0.84133 -0.00084 0.03590  0.05044  70  PHE H N   
12666 C CA  . PHE H 71  ? 0.59960 1.09026 0.95409 0.00832  0.03046  0.04461  70  PHE H CA  
12667 C C   . PHE H 71  ? 0.55816 1.06541 0.93222 -0.00561 0.02629  0.04432  70  PHE H C   
12668 O O   . PHE H 71  ? 0.58994 1.08406 0.96565 -0.02078 0.02485  0.04434  70  PHE H O   
12669 C CB  . PHE H 71  ? 0.53751 1.01353 0.88606 0.02384  0.01898  0.03793  70  PHE H CB  
12670 C CG  . PHE H 71  ? 0.58296 1.04289 0.92840 0.01762  0.00741  0.03938  70  PHE H CG  
12671 C CD1 . PHE H 71  ? 0.58304 1.05328 0.94068 0.02712  -0.00350 0.03996  70  PHE H CD1 
12672 C CD2 . PHE H 71  ? 0.48970 0.92885 0.82249 0.00349  0.00727  0.04083  70  PHE H CD2 
12673 C CE1 . PHE H 71  ? 0.58594 1.05197 0.94028 0.02267  -0.01367 0.04441  70  PHE H CE1 
12674 C CE2 . PHE H 71  ? 0.46839 0.90290 0.79788 -0.00085 -0.00344 0.04020  70  PHE H CE2 
12675 C CZ  . PHE H 71  ? 0.47215 0.92283 0.81078 0.00884  -0.01361 0.04322  70  PHE H CZ  
12676 N N   . THR H 72  ? 0.58954 1.12881 0.98129 0.00050  0.02381  0.04133  71  THR H N   
12677 C CA  . THR H 72  ? 0.65705 1.21898 1.06820 -0.00917 0.01766  0.03828  71  THR H CA  
12678 C C   . THR H 72  ? 0.57006 1.14168 0.98420 0.00490  0.00512  0.03576  71  THR H C   
12679 O O   . THR H 72  ? 0.57131 1.16057 0.99572 0.01933  0.00509  0.03460  71  THR H O   
12680 C CB  . THR H 72  ? 0.58198 1.17963 1.01702 -0.01608 0.02671  0.04000  71  THR H CB  
12681 O OG1 . THR H 72  ? 0.63022 1.21977 1.06884 -0.02978 0.03874  0.04809  71  THR H OG1 
12682 C CG2 . THR H 72  ? 0.48867 1.11279 0.94568 -0.02540 0.01939  0.03361  71  THR H CG2 
12683 N N   . PRO H 73  ? 0.41077 1.04134 1.24968 0.13248  -0.15095 0.04353  72  PRO H N   
12684 C CA  . PRO H 73  ? 0.52774 1.14562 1.33065 0.14043  -0.14947 0.04077  72  PRO H CA  
12685 C C   . PRO H 73  ? 0.64923 1.27983 1.46169 0.14930  -0.15539 0.04504  72  PRO H C   
12686 O O   . PRO H 73  ? 0.62466 1.27144 1.46723 0.14794  -0.16567 0.04289  72  PRO H O   
12687 C CB  . PRO H 73  ? 0.57876 1.18613 1.36741 0.13485  -0.15595 0.02579  72  PRO H CB  
12688 C CG  . PRO H 73  ? 0.56200 1.18355 1.38788 0.12631  -0.16516 0.02095  72  PRO H CG  
12689 C CD  . PRO H 73  ? 0.47835 1.10923 1.32916 0.12305  -0.15925 0.03138  72  PRO H CD  
12690 N N   . THR H 74  ? 0.63634 1.25937 1.42264 0.15846  -0.14871 0.05120  73  THR H N   
12691 C CA  . THR H 74  ? 0.66383 1.29536 1.45121 0.16785  -0.15318 0.05480  73  THR H CA  
12692 C C   . THR H 74  ? 0.70551 1.32167 1.45548 0.17268  -0.15411 0.04680  73  THR H C   
12693 O O   . THR H 74  ? 0.61163 1.21312 1.34040 0.16785  -0.15367 0.03706  73  THR H O   
12694 C CB  . THR H 74  ? 0.61365 1.25068 1.40385 0.17501  -0.14470 0.06963  73  THR H CB  
12695 O OG1 . THR H 74  ? 0.79284 1.41168 1.54736 0.17784  -0.13265 0.07305  73  THR H OG1 
12696 C CG2 . THR H 74  ? 0.50907 1.16083 1.33603 0.16982  -0.14362 0.07729  73  THR H CG2 
12697 N N   . GLU H 75  ? 0.56240 1.18185 1.30401 0.18233  -0.15534 0.05097  74  GLU H N   
12698 C CA  . GLU H 75  ? 0.70147 1.30700 1.40758 0.18783  -0.15599 0.04434  74  GLU H CA  
12699 C C   . GLU H 75  ? 0.77529 1.36612 1.44644 0.19474  -0.14382 0.05139  74  GLU H C   
12700 O O   . GLU H 75  ? 0.74095 1.31572 1.37750 0.19738  -0.14195 0.04514  74  GLU H O   
12701 C CB  . GLU H 75  ? 0.62312 1.24064 1.33988 0.19414  -0.16613 0.04283  74  GLU H CB  
12702 N N   . LYS H 76  ? 0.73733 1.33315 1.41655 0.19764  -0.13553 0.06413  75  LYS H N   
12703 C CA  . LYS H 76  ? 0.73209 1.31513 1.37977 0.20463  -0.12391 0.07172  75  LYS H CA  
12704 C C   . LYS H 76  ? 0.78833 1.35611 1.41776 0.19928  -0.11333 0.07219  75  LYS H C   
12705 O O   . LYS H 76  ? 0.78383 1.33525 1.37787 0.20349  -0.10484 0.07337  75  LYS H O   
12706 C CB  . LYS H 76  ? 0.64819 1.24455 1.31252 0.21164  -0.12032 0.08577  75  LYS H CB  
12707 N N   . ASP H 77  ? 0.58948 1.16210 1.24194 0.19012  -0.11365 0.07125  76  ASP H N   
12708 C CA  . ASP H 77  ? 0.65616 1.21602 1.29512 0.18480  -0.10344 0.07280  76  ASP H CA  
12709 C C   . ASP H 77  ? 0.62413 1.16732 1.23911 0.17890  -0.10468 0.05973  76  ASP H C   
12710 O O   . ASP H 77  ? 0.56084 1.10829 1.18939 0.17320  -0.11453 0.04961  76  ASP H O   
12711 C CB  . ASP H 77  ? 0.66565 1.23842 1.34061 0.17763  -0.10301 0.07804  76  ASP H CB  
12712 C CG  . ASP H 77  ? 0.65561 1.24578 1.35657 0.18303  -0.10228 0.09078  76  ASP H CG  
12713 O OD1 . ASP H 77  ? 0.81196 1.40046 1.49719 0.19233  -0.09791 0.09790  76  ASP H OD1 
12714 O OD2 . ASP H 77  ? 0.67751 1.28301 1.41462 0.17796  -0.10609 0.09367  76  ASP H OD2 
12715 N N   . GLU H 78  ? 0.52817 1.05245 1.10765 0.18025  -0.09466 0.06003  77  GLU H N   
12716 C CA  . GLU H 78  ? 0.62690 1.13361 1.18047 0.17489  -0.09412 0.04853  77  GLU H CA  
12717 C C   . GLU H 78  ? 0.52822 1.02793 1.08290 0.16685  -0.08627 0.04990  77  GLU H C   
12718 O O   . GLU H 78  ? 0.53299 1.03203 1.08681 0.16871  -0.07653 0.06057  77  GLU H O   
12719 C CB  . GLU H 78  ? 0.59966 1.08880 1.10977 0.18224  -0.08882 0.04678  77  GLU H CB  
12720 C CG  . GLU H 78  ? 0.61736 1.11161 1.12283 0.19026  -0.09639 0.04462  77  GLU H CG  
12721 N N   . TYR H 79  ? 0.44996 0.78059 1.44803 0.16608  -0.10628 -0.10602 78  TYR H N   
12722 C CA  . TYR H 79  ? 0.43535 0.76067 1.42070 0.15591  -0.09670 -0.10363 78  TYR H CA  
12723 C C   . TYR H 79  ? 0.45603 0.75118 1.39718 0.16394  -0.10120 -0.10303 78  TYR H C   
12724 O O   . TYR H 79  ? 0.49001 0.76765 1.40766 0.17337  -0.11823 -0.10195 78  TYR H O   
12725 C CB  . TYR H 79  ? 0.42708 0.75801 1.42282 0.14113  -0.10756 -0.09871 78  TYR H CB  
12726 C CG  . TYR H 79  ? 0.50310 0.86473 1.54219 0.12960  -0.10046 -0.09692 78  TYR H CG  
12727 C CD1 . TYR H 79  ? 0.45056 0.83290 1.50678 0.11721  -0.07915 -0.09367 78  TYR H CD1 
12728 C CD2 . TYR H 79  ? 0.46934 0.84098 1.53072 0.13043  -0.11449 -0.09771 78  TYR H CD2 
12729 C CE1 . TYR H 79  ? 0.42876 0.84057 1.52180 0.10574  -0.07236 -0.08998 78  TYR H CE1 
12730 C CE2 . TYR H 79  ? 0.43681 0.83686 1.53715 0.11941  -0.10826 -0.09499 78  TYR H CE2 
12731 C CZ  . TYR H 79  ? 0.46111 0.88103 1.57659 0.10699  -0.08733 -0.09050 78  TYR H CZ  
12732 O OH  . TYR H 79  ? 0.48258 0.93217 1.63415 0.09526  -0.08082 -0.08587 78  TYR H OH  
12733 N N   . ALA H 80  ? 0.42487 0.71622 1.35408 0.15952  -0.08508 -0.10310 79  ALA H N   
12734 C CA  . ALA H 80  ? 0.42477 0.68865 1.31261 0.16634  -0.08699 -0.10225 79  ALA H CA  
12735 C C   . ALA H 80  ? 0.51502 0.77226 1.37367 0.15110  -0.07126 -0.09873 79  ALA H C   
12736 O O   . ALA H 80  ? 0.48384 0.76038 1.35839 0.13750  -0.05564 -0.09760 79  ALA H O   
12737 C CB  . ALA H 80  ? 0.43767 0.69117 1.31624 0.17966  -0.07796 -0.10666 79  ALA H CB  
12738 N N   . CYS H 81  ? 0.48107 0.71123 1.29251 0.15261  -0.07526 -0.09566 80  CYS H N   
12739 C CA  . CYS H 81  ? 0.46236 0.68197 1.23538 0.13874  -0.06116 -0.09152 80  CYS H CA  
12740 C C   . CYS H 81  ? 0.50771 0.70865 1.24729 0.14453  -0.04838 -0.09432 80  CYS H C   
12741 O O   . CYS H 81  ? 0.62562 0.80834 1.34993 0.15781  -0.06074 -0.09429 80  CYS H O   
12742 C CB  . CYS H 81  ? 0.42049 0.62525 1.16566 0.13348  -0.07889 -0.08481 80  CYS H CB  
12743 S SG  . CYS H 81  ? 0.48061 0.67524 1.18119 0.11577  -0.06309 -0.07809 80  CYS H SG  
12744 N N   . ARG H 82  ? 0.46141 0.66831 1.19078 0.13440  -0.02403 -0.09648 81  ARG H N   
12745 C CA  . ARG H 82  ? 0.46803 0.65917 1.16877 0.13800  -0.00962 -0.10102 81  ARG H CA  
12746 C C   . ARG H 82  ? 0.49456 0.67351 1.14860 0.12471  -0.00101 -0.09562 81  ARG H C   
12747 O O   . ARG H 82  ? 0.51177 0.70710 1.16667 0.11013  0.01228  -0.09304 81  ARG H O   
12748 C CB  . ARG H 82  ? 0.49042 0.70131 1.21921 0.13900  0.01243  -0.11096 81  ARG H CB  
12749 C CG  . ARG H 82  ? 0.54013 0.73412 1.24662 0.14500  0.02562  -0.11850 81  ARG H CG  
12750 C CD  . ARG H 82  ? 0.50780 0.72360 1.24754 0.14850  0.04510  -0.13061 81  ARG H CD  
12751 N NE  . ARG H 82  ? 0.54312 0.78934 1.29375 0.13349  0.06313  -0.13108 81  ARG H NE  
12752 C CZ  . ARG H 82  ? 0.62133 0.89713 1.40612 0.13411  0.07951  -0.13996 81  ARG H CZ  
12753 N NH1 . ARG H 82  ? 0.46246 0.74060 1.27527 0.14945  0.08036  -0.15032 81  ARG H NH1 
12754 N NH2 . ARG H 82  ? 0.72012 1.02553 1.51185 0.11939  0.09531  -0.13780 81  ARG H NH2 
12755 N N   . VAL H 83  ? 0.44579 0.59791 1.05987 0.12970  -0.00855 -0.09286 82  VAL H N   
12756 C CA  . VAL H 83  ? 0.57769 0.71677 1.14442 0.11864  -0.00346 -0.08693 82  VAL H CA  
12757 C C   . VAL H 83  ? 0.58392 0.70570 1.12096 0.12137  0.00879  -0.09126 82  VAL H C   
12758 O O   . VAL H 83  ? 0.59643 0.70327 1.13516 0.13474  0.00049  -0.09356 82  VAL H O   
12759 C CB  . VAL H 83  ? 0.42691 0.55102 0.96990 0.12080  -0.02728 -0.07807 82  VAL H CB  
12760 C CG1 . VAL H 83  ? 0.61312 0.72424 1.10609 0.11037  -0.02162 -0.07192 82  VAL H CG1 
12761 C CG2 . VAL H 83  ? 0.44590 0.58593 1.02026 0.11756  -0.04014 -0.07537 82  VAL H CG2 
12762 N N   . ASN H 84  ? 0.58190 0.70643 1.09303 0.10852  0.02821  -0.09197 83  ASN H N   
12763 C CA  . ASN H 84  ? 0.53959 0.64781 1.01895 0.10840  0.04022  -0.09635 83  ASN H CA  
12764 C C   . ASN H 84  ? 0.64382 0.74072 1.07348 0.09752  0.04071  -0.08780 83  ASN H C   
12765 O O   . ASN H 84  ? 0.46440 0.57478 0.88774 0.08545  0.04543  -0.08225 83  ASN H O   
12766 C CB  . ASN H 84  ? 0.62421 0.74998 1.12000 0.10390  0.06588  -0.10844 83  ASN H CB  
12767 C CG  . ASN H 84  ? 0.82672 0.93391 1.29828 0.10661  0.07612  -0.11617 83  ASN H CG  
12768 O OD1 . ASN H 84  ? 0.76199 0.84274 1.21144 0.11377  0.06305  -0.11190 83  ASN H OD1 
12769 N ND2 . ASN H 84  ? 0.78335 0.90575 1.26002 0.10081  0.09933  -0.12769 83  ASN H ND2 
12770 N N   . HIS H 85  ? 0.69949 0.77228 1.09502 0.10184  0.03565  -0.08588 84  HIS H N   
12771 C CA  . HIS H 85  ? 0.61655 0.67756 0.96315 0.09349  0.03364  -0.07717 84  HIS H CA  
12772 C C   . HIS H 85  ? 0.59660 0.63885 0.91343 0.09420  0.04153  -0.08041 84  HIS H C   
12773 O O   . HIS H 85  ? 0.67008 0.70364 1.00461 0.10360  0.04279  -0.08766 84  HIS H O   
12774 C CB  . HIS H 85  ? 0.56083 0.61181 0.89568 0.09984  0.00766  -0.06653 84  HIS H CB  
12775 C CG  . HIS H 85  ? 0.56128 0.60533 0.84991 0.09112  0.00492  -0.05738 84  HIS H CG  
12776 N ND1 . HIS H 85  ? 0.55446 0.57948 0.80520 0.09573  -0.00651 -0.05093 84  HIS H ND1 
12777 C CD2 . HIS H 85  ? 0.54200 0.59685 0.81713 0.07849  0.01178  -0.05274 84  HIS H CD2 
12778 C CE1 . HIS H 85  ? 0.52496 0.54966 0.74000 0.08670  -0.00635 -0.04378 84  HIS H CE1 
12779 N NE2 . HIS H 85  ? 0.54257 0.58429 0.77175 0.07632  0.00460  -0.04467 84  HIS H NE2 
12780 N N   . VAL H 86  ? 0.61291 0.64893 0.88525 0.08400  0.04668  -0.07482 85  VAL H N   
12781 C CA  . VAL H 86  ? 0.63162 0.65019 0.87355 0.08267  0.05402  -0.07730 85  VAL H CA  
12782 C C   . VAL H 86  ? 0.63172 0.62736 0.86874 0.09600  0.03412  -0.07162 85  VAL H C   
12783 O O   . VAL H 86  ? 0.72638 0.70678 0.96039 0.09970  0.03822  -0.07608 85  VAL H O   
12784 C CB  . VAL H 86  ? 0.67375 0.69290 0.86830 0.06879  0.06226  -0.07106 85  VAL H CB  
12785 C CG1 . VAL H 86  ? 0.67276 0.68795 0.84469 0.06962  0.04291  -0.05721 85  VAL H CG1 
12786 C CG2 . VAL H 86  ? 0.68870 0.69050 0.85209 0.06630  0.06951  -0.07374 85  VAL H CG2 
12787 N N   . THR H 87  ? 0.55063 0.54466 0.78869 0.10359  0.01209  -0.06182 86  THR H N   
12788 C CA  . THR H 87  ? 0.62239 0.60006 0.85780 0.11704  -0.00816 -0.05471 86  THR H CA  
12789 C C   . THR H 87  ? 0.64879 0.62601 0.92989 0.13045  -0.01270 -0.06073 86  THR H C   
12790 O O   . THR H 87  ? 0.72651 0.69229 1.01025 0.14259  -0.02942 -0.05403 86  THR H O   
12791 C CB  . THR H 87  ? 0.68891 0.66935 0.91007 0.12129  -0.03047 -0.04360 86  THR H CB  
12792 O OG1 . THR H 87  ? 0.60894 0.60577 0.86645 0.12421  -0.03643 -0.04698 86  THR H OG1 
12793 C CG2 . THR H 87  ? 0.71011 0.69103 0.88641 0.10928  -0.02677 -0.03737 86  THR H CG2 
12794 N N   . LEU H 88  ? 0.60990 0.60127 0.92707 0.12898  0.00151  -0.07229 87  LEU H N   
12795 C CA  . LEU H 88  ? 0.70078 0.69507 1.06396 0.14202  -0.00225 -0.07854 87  LEU H CA  
12796 C C   . LEU H 88  ? 0.76678 0.75596 1.14339 0.14184  0.01727  -0.09135 87  LEU H C   
12797 O O   . LEU H 88  ? 0.75603 0.75627 1.12886 0.13056  0.03796  -0.10056 87  LEU H O   
12798 C CB  . LEU H 88  ? 0.63563 0.65375 1.03534 0.14226  -0.00389 -0.08189 87  LEU H CB  
12799 C CG  . LEU H 88  ? 0.65896 0.68226 1.05406 0.14456  -0.02555 -0.07179 87  LEU H CG  
12800 C CD1 . LEU H 88  ? 0.62458 0.67117 1.05856 0.14280  -0.02562 -0.07587 87  LEU H CD1 
12801 C CD2 . LEU H 88  ? 0.62892 0.64029 1.02535 0.16010  -0.04829 -0.06431 87  LEU H CD2 
12802 N N   . SER H 89  ? 0.82122 0.79477 1.21434 0.15475  0.01032  -0.09199 88  SER H N   
12803 C CA  . SER H 89  ? 0.85351 0.82027 1.26419 0.15682  0.02690  -0.10573 88  SER H CA  
12804 C C   . SER H 89  ? 0.88991 0.88008 1.34486 0.15944  0.03895  -0.11926 88  SER H C   
12805 O O   . SER H 89  ? 0.95360 0.95388 1.41276 0.15212  0.06020  -0.13288 88  SER H O   
12806 C CB  . SER H 89  ? 0.89967 0.84268 1.31951 0.17073  0.01447  -0.10102 88  SER H CB  
12807 O OG  . SER H 89  ? 1.01016 0.95869 1.45758 0.18466  -0.00486 -0.09309 88  SER H OG  
12808 N N   . GLN H 90  ? 0.79003 0.79153 1.27841 0.16991  0.02556  -0.11585 89  GLN H N   
12809 C CA  . GLN H 90  ? 0.78241 0.80944 1.31428 0.17267  0.03406  -0.12611 89  GLN H CA  
12810 C C   . GLN H 90  ? 0.77383 0.82146 1.31155 0.16761  0.02459  -0.11834 89  GLN H C   
12811 O O   . GLN H 90  ? 0.72842 0.76808 1.24461 0.16769  0.00666  -0.10577 89  GLN H O   
12812 C CB  . GLN H 90  ? 0.59648 0.61959 1.16972 0.19089  0.02638  -0.12998 89  GLN H CB  
12813 N N   . PRO H 91  ? 0.78131 0.85647 1.34832 0.16292  0.03599  -0.12563 90  PRO H N   
12814 C CA  . PRO H 91  ? 0.70049 0.79450 1.27859 0.15797  0.02595  -0.11817 90  PRO H CA  
12815 C C   . PRO H 91  ? 0.66700 0.75726 1.26536 0.17191  0.00118  -0.11113 90  PRO H C   
12816 O O   . PRO H 91  ? 0.65050 0.73866 1.27752 0.18605  -0.00315 -0.11513 90  PRO H O   
12817 C CB  . PRO H 91  ? 0.62709 0.75215 1.24130 0.15301  0.04362  -0.12796 90  PRO H CB  
12818 C CG  . PRO H 91  ? 0.62995 0.75357 1.23410 0.14948  0.06642  -0.13995 90  PRO H CG  
12819 C CD  . PRO H 91  ? 0.67558 0.76768 1.26520 0.16070  0.05918  -0.14096 90  PRO H CD  
12820 N N   . LYS H 92  ? 0.54177 0.92250 1.22531 0.22456  -0.20535 0.01848  91  LYS H N   
12821 C CA  . LYS H 92  ? 0.57053 0.91939 1.24205 0.23254  -0.18482 0.02937  91  LYS H CA  
12822 C C   . LYS H 92  ? 0.57953 0.94198 1.21403 0.23696  -0.18491 0.03884  91  LYS H C   
12823 O O   . LYS H 92  ? 0.59934 0.98549 1.22963 0.23282  -0.19313 0.04858  91  LYS H O   
12824 C CB  . LYS H 92  ? 0.53539 0.86493 1.24013 0.22753  -0.16881 0.04400  91  LYS H CB  
12825 C CG  . LYS H 92  ? 0.55199 0.84080 1.23254 0.22742  -0.14502 0.05492  91  LYS H CG  
12826 C CD  . LYS H 92  ? 0.65279 0.91804 1.36720 0.21883  -0.12151 0.06331  91  LYS H CD  
12827 C CE  . LYS H 92  ? 0.62441 0.87847 1.37527 0.21169  -0.11808 0.05071  91  LYS H CE  
12828 N NZ  . LYS H 92  ? 0.73563 0.95079 1.45160 0.20957  -0.11582 0.04115  91  LYS H NZ  
12829 N N   . ILE H 93  ? 0.59693 0.94388 1.20531 0.24390  -0.17784 0.03770  92  ILE H N   
12830 C CA  . ILE H 93  ? 0.64714 1.00987 1.22103 0.24556  -0.17793 0.04567  92  ILE H CA  
12831 C C   . ILE H 93  ? 0.62403 0.95165 1.17930 0.24130  -0.16239 0.06482  92  ILE H C   
12832 O O   . ILE H 93  ? 0.61390 0.90686 1.16913 0.24185  -0.15626 0.06622  92  ILE H O   
12833 C CB  . ILE H 93  ? 0.60030 0.98291 1.16428 0.25507  -0.18475 0.02892  92  ILE H CB  
12834 C CG1 . ILE H 93  ? 0.61940 1.03151 1.18965 0.25215  -0.19499 0.00696  92  ILE H CG1 
12835 C CG2 . ILE H 93  ? 0.51006 0.91247 1.04430 0.25470  -0.18386 0.03834  92  ILE H CG2 
12836 C CD1 . ILE H 93  ? 0.60666 1.03895 1.17176 0.26068  -0.19428 -0.01457 92  ILE H CD1 
12837 N N   . VAL H 94  ? 0.53769 0.86841 1.07073 0.23356  -0.15591 0.07979  93  VAL H N   
12838 C CA  . VAL H 94  ? 0.60192 0.89637 1.10486 0.22283  -0.13847 0.09715  93  VAL H CA  
12839 C C   . VAL H 94  ? 0.60754 0.92381 1.06876 0.21857  -0.14410 0.10409  93  VAL H C   
12840 O O   . VAL H 94  ? 0.52581 0.87086 0.97622 0.21686  -0.14934 0.10417  93  VAL H O   
12841 C CB  . VAL H 94  ? 0.55182 0.82163 1.06588 0.21432  -0.11860 0.10777  93  VAL H CB  
12842 C CG1 . VAL H 94  ? 0.60003 0.82283 1.07344 0.19743  -0.09474 0.12201  93  VAL H CG1 
12843 C CG2 . VAL H 94  ? 0.53246 0.79305 1.09903 0.21782  -0.11409 0.09955  93  VAL H CG2 
12844 N N   . LYS H 95  ? 0.56184 0.86453 0.99906 0.21442  -0.14516 0.11136  94  LYS H N   
12845 C CA  . LYS H 95  ? 0.51247 0.84182 0.91618 0.20844  -0.15236 0.11849  94  LYS H CA  
12846 C C   . LYS H 95  ? 0.69771 0.99832 1.05343 0.18582  -0.13596 0.13710  94  LYS H C   
12847 O O   . LYS H 95  ? 0.68368 0.93317 1.02698 0.17328  -0.11733 0.14616  94  LYS H O   
12848 C CB  . LYS H 95  ? 0.56522 0.89741 0.97225 0.21395  -0.16587 0.12150  94  LYS H CB  
12849 N N   . TRP H 96  ? 0.68384 1.01465 1.00933 0.17778  -0.13974 0.14068  95  TRP H N   
12850 C CA  . TRP H 96  ? 0.66039 0.96284 0.93209 0.15362  -0.12356 0.15706  95  TRP H CA  
12851 C C   . TRP H 96  ? 0.75030 1.03118 0.98487 0.13447  -0.12503 0.17231  95  TRP H C   
12852 O O   . TRP H 96  ? 0.84393 1.16444 1.07301 0.13328  -0.14340 0.17502  95  TRP H O   
12853 C CB  . TRP H 96  ? 0.61387 0.95412 0.86100 0.14830  -0.12850 0.15530  95  TRP H CB  
12854 C CG  . TRP H 96  ? 0.64150 0.95239 0.82603 0.12106  -0.11256 0.17132  95  TRP H CG  
12855 C CD1 . TRP H 96  ? 0.71888 0.96952 0.87818 0.10720  -0.08645 0.18166  95  TRP H CD1 
12856 C CD2 . TRP H 96  ? 0.74281 1.08147 0.88152 0.10203  -0.11845 0.17693  95  TRP H CD2 
12857 N NE1 . TRP H 96  ? 0.80298 1.03603 0.89707 0.07982  -0.07532 0.19333  95  TRP H NE1 
12858 C CE2 . TRP H 96  ? 0.81979 1.10800 0.89905 0.07509  -0.09642 0.19156  95  TRP H CE2 
12859 C CE3 . TRP H 96  ? 0.74052 1.14227 0.88523 0.10374  -0.13737 0.16940  95  TRP H CE3 
12860 C CZ2 . TRP H 96  ? 0.84631 1.14409 0.86590 0.04757  -0.09573 0.20027  95  TRP H CZ2 
12861 C CZ3 . TRP H 96  ? 0.72077 1.13862 0.81409 0.07769  -0.13674 0.17797  95  TRP H CZ3 
12862 C CH2 . TRP H 96  ? 0.79431 1.15991 0.82264 0.04880  -0.11756 0.19399  95  TRP H CH2 
12863 N N   . ASP H 97  ? 0.90325 1.12192 1.11338 0.11697  -0.10590 0.18257  96  ASP H N   
12864 C CA  . ASP H 97  ? 0.89090 1.07782 1.05409 0.09074  -0.10874 0.20016  96  ASP H CA  
12865 C C   . ASP H 97  ? 0.98070 1.14310 1.07349 0.05691  -0.09178 0.21346  96  ASP H C   
12866 O O   . ASP H 97  ? 1.02169 1.15199 1.09805 0.04970  -0.06342 0.21057  96  ASP H O   
12867 C CB  . ASP H 97  ? 0.94343 1.06800 1.10557 0.08197  -0.09528 0.20261  96  ASP H CB  
12868 C CG  . ASP H 97  ? 1.18744 1.27206 1.29232 0.04927  -0.10269 0.22350  96  ASP H CG  
12869 O OD1 . ASP H 97  ? 1.32354 1.36472 1.36202 0.01307  -0.08193 0.23477  96  ASP H OD1 
12870 O OD2 . ASP H 97  ? 1.18401 1.27749 1.30795 0.05803  -0.13032 0.22966  96  ASP H OD2 
12871 N N   . ARG H 98  ? 1.14544 1.32235 1.19930 0.03574  -0.10973 0.22884  97  ARG H N   
12872 C CA  . ARG H 98  ? 1.13047 1.29187 1.11235 -0.00015 -0.09783 0.24119  97  ARG H CA  
12873 C C   . ARG H 98  ? 1.12076 1.24540 1.04155 -0.04022 -0.10582 0.26384  97  ARG H C   
12874 O O   . ARG H 98  ? 1.18261 1.23975 1.07487 -0.05965 -0.08985 0.26936  97  ARG H O   
12875 C CB  . ARG H 98  ? 0.95313 1.18818 0.94478 0.00842  -0.11575 0.23684  97  ARG H CB  
12876 C CG  . ARG H 98  ? 0.94896 1.25353 0.99609 0.03090  -0.15150 0.23499  97  ARG H CG  
12877 C CD  . ARG H 98  ? 0.90563 1.28458 0.98030 0.04665  -0.16068 0.22018  97  ARG H CD  
12878 N NE  . ARG H 98  ? 1.01836 1.41205 1.03461 0.01392  -0.15772 0.22980  97  ARG H NE  
12879 C CZ  . ARG H 98  ? 0.92189 1.38452 0.95055 0.01525  -0.16858 0.22155  97  ARG H CZ  
12880 N NH1 . ARG H 98  ? 0.92801 1.39980 0.89811 -0.01862 -0.16404 0.23006  97  ARG H NH1 
12881 N NH2 . ARG H 98  ? 0.84696 1.36835 0.94577 0.04832  -0.18137 0.20246  97  ARG H NH2 
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