data_9DL1
# 
_entry.id   9DL1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DL1         pdb_00009dl1 10.2210/pdb9dl1/pdb 
WWPDB D_1000288286 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-25 
# 
_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.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DL1 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-10 
_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 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 possu@stanford.edu  Po-Ssu   Huang     ? 'principal investigator/group leader' 0000-0002-7948-2895 
3 SGOURAKISN@chop.edu Nikolaos Sgourakis ? 'principal investigator/group leader' 0000-0003-3655-3902 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mallik, L.'      1 0000-0002-5979-7494 
'Du, H.'          2 ?                   
'Huang, P.'       3 0000-0002-7948-2895 
'Sgourakis, N.G.' 4 0000-0003-3655-3902 
# 
_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            Nat.Biotechnol. 
_citation.journal_id_ASTM           NABIF9 
_citation.journal_id_CSD            2119 
_citation.journal_id_ISSN           1087-0156 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Targeting peptide antigens using a multiallelic MHC I-binding system.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41587-024-02505-8 
_citation.pdbx_database_id_PubMed   39672954 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Du, H.'                1  ?                   
primary 'Mallik, L.'            2  ?                   
primary 'Hwang, D.'             3  ?                   
primary 'Sun, Y.'               4  ?                   
primary 'Kaku, C.'              5  ?                   
primary 'Hoces, D.'             6  0000-0002-1451-5166 
primary 'Sun, S.M.'             7  0009-0007-6764-5750 
primary 'Ghinnagow, R.'         8  ?                   
primary 'Carro, S.D.'           9  ?                   
primary 'Phan, H.A.T.'          10 0000-0001-6488-0404 
primary 'Gupta, S.'             11 ?                   
primary 'Blackson, W.'          12 0000-0002-2452-5915 
primary 'Lee, H.'               13 ?                   
primary 'Choe, C.A.'            14 0000-0001-8871-9682 
primary 'Dersh, D.'             15 0000-0002-3763-4192 
primary 'Liu, J.'               16 0000-0002-6038-593X 
primary 'Bell, B.'              17 ?                   
primary 'Yang, H.'              18 ?                   
primary 'Papadaki, G.F.'        19 ?                   
primary 'Young, M.C.'           20 0000-0002-8420-2149 
primary 'Zhou, E.'              21 ?                   
primary 'El Nesr, G.'           22 0000-0003-4857-9464 
primary 'Goli, K.D.'            23 ?                   
primary 'Eisenlohr, L.C.'       24 ?                   
primary 'Minn, A.J.'            25 ?                   
primary 'Hernandez-Lopez, R.A.' 26 ?                   
primary 'Jardine, J.G.'         27 ?                   
primary 'Sgourakis, N.G.'       28 ?                   
primary 'Huang, P.S.'           29 0000-0002-7948-2895 
# 
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 TRACeR-I                               16145.409 2   ? ? ?                     ? 
2 polymer     man 'MHC class I antigen, A-2 alpha chain' 31985.398 2   ? ? ?                     ? 
3 polymer     man Beta-2-microglobulin                   11879.356 2   ? ? 'UNP residues 21-119' ? 
4 polymer     syn 'Cancer/testis antigen 1'              1090.335  2   ? ? ?                     ? 
5 non-polymer syn 'SULFATE ION'                          96.063    3   ? ? ?                     ? 
6 water       nat water                                  18.015    522 ? ? ?                     ? 
# 
_entity_name_com.entity_id   4 
_entity_name_com.name        
'Autoimmunogenic cancer/testis antigen NY-ESO-1,Cancer/testis antigen 6.1,CT6.1,L antigen family member 2,LAGE-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDKEIAKEIFNMMFMLLWRVFRSQRIDANNVELIKFNIRVLDWIMAEADNDLCYFIGTHDKCENPKEQWVANYQNLNNVV
FTNKELEDIYDLSNKEETKEVLKKFKEKVNQFYRHAFDIINKYGLEHHHHHH
;
;MDKEIAKEIFNMMFMLLWRVFRSQRIDANNVELIKFNIRVLDWIMAEADNDLCYFIGTHDKCENPKEQWVANYQNLNNVV
FTNKELEDIYDLSNKEETKEVLKKFKEKVNQFYRHAFDIINKYGLEHHHHHH
;
A,D ? 
2 'polypeptide(L)' no no 
;MGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLG
TLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAY
LEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE
;
;MGSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLG
TLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAY
LEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDG
TFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE
;
B,F ? 
3 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
C,G ? 
4 'polypeptide(L)' no no SLLMWITQV SLLMWITQV E,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'SULFATE ION' SO4 
6 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   ASP n 
1 3   LYS n 
1 4   GLU n 
1 5   ILE n 
1 6   ALA n 
1 7   LYS n 
1 8   GLU n 
1 9   ILE n 
1 10  PHE n 
1 11  ASN n 
1 12  MET n 
1 13  MET n 
1 14  PHE n 
1 15  MET n 
1 16  LEU n 
1 17  LEU n 
1 18  TRP n 
1 19  ARG n 
1 20  VAL n 
1 21  PHE n 
1 22  ARG n 
1 23  SER n 
1 24  GLN n 
1 25  ARG n 
1 26  ILE n 
1 27  ASP n 
1 28  ALA n 
1 29  ASN n 
1 30  ASN n 
1 31  VAL n 
1 32  GLU n 
1 33  LEU n 
1 34  ILE n 
1 35  LYS n 
1 36  PHE n 
1 37  ASN n 
1 38  ILE n 
1 39  ARG n 
1 40  VAL n 
1 41  LEU n 
1 42  ASP n 
1 43  TRP n 
1 44  ILE n 
1 45  MET n 
1 46  ALA n 
1 47  GLU n 
1 48  ALA n 
1 49  ASP n 
1 50  ASN n 
1 51  ASP n 
1 52  LEU n 
1 53  CYS n 
1 54  TYR n 
1 55  PHE n 
1 56  ILE n 
1 57  GLY n 
1 58  THR n 
1 59  HIS n 
1 60  ASP n 
1 61  LYS n 
1 62  CYS n 
1 63  GLU n 
1 64  ASN n 
1 65  PRO n 
1 66  LYS n 
1 67  GLU n 
1 68  GLN n 
1 69  TRP n 
1 70  VAL n 
1 71  ALA n 
1 72  ASN n 
1 73  TYR n 
1 74  GLN n 
1 75  ASN n 
1 76  LEU n 
1 77  ASN n 
1 78  ASN n 
1 79  VAL n 
1 80  VAL n 
1 81  PHE n 
1 82  THR n 
1 83  ASN n 
1 84  LYS n 
1 85  GLU n 
1 86  LEU n 
1 87  GLU n 
1 88  ASP n 
1 89  ILE n 
1 90  TYR n 
1 91  ASP n 
1 92  LEU n 
1 93  SER n 
1 94  ASN n 
1 95  LYS n 
1 96  GLU n 
1 97  GLU n 
1 98  THR n 
1 99  LYS n 
1 100 GLU n 
1 101 VAL n 
1 102 LEU n 
1 103 LYS n 
1 104 LYS n 
1 105 PHE n 
1 106 LYS n 
1 107 GLU n 
1 108 LYS n 
1 109 VAL n 
1 110 ASN n 
1 111 GLN n 
1 112 PHE n 
1 113 TYR n 
1 114 ARG n 
1 115 HIS n 
1 116 ALA n 
1 117 PHE n 
1 118 ASP n 
1 119 ILE n 
1 120 ILE n 
1 121 ASN n 
1 122 LYS n 
1 123 TYR n 
1 124 GLY n 
1 125 LEU n 
1 126 GLU n 
1 127 HIS n 
1 128 HIS n 
1 129 HIS n 
1 130 HIS n 
1 131 HIS n 
1 132 HIS n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   HIS n 
2 5   SER n 
2 6   MET n 
2 7   ARG n 
2 8   TYR n 
2 9   PHE n 
2 10  PHE n 
2 11  THR n 
2 12  SER n 
2 13  VAL n 
2 14  SER n 
2 15  ARG n 
2 16  PRO n 
2 17  GLY n 
2 18  ARG n 
2 19  GLY n 
2 20  GLU n 
2 21  PRO n 
2 22  ARG n 
2 23  PHE n 
2 24  ILE n 
2 25  ALA n 
2 26  VAL n 
2 27  GLY n 
2 28  TYR n 
2 29  VAL n 
2 30  ASP n 
2 31  ASP n 
2 32  THR n 
2 33  GLN n 
2 34  PHE n 
2 35  VAL n 
2 36  ARG n 
2 37  PHE n 
2 38  ASP n 
2 39  SER n 
2 40  ASP n 
2 41  ALA n 
2 42  ALA n 
2 43  SER n 
2 44  GLN n 
2 45  ARG n 
2 46  MET n 
2 47  GLU n 
2 48  PRO n 
2 49  ARG n 
2 50  ALA n 
2 51  PRO n 
2 52  TRP n 
2 53  ILE n 
2 54  GLU n 
2 55  GLN n 
2 56  GLU n 
2 57  GLY n 
2 58  PRO n 
2 59  GLU n 
2 60  TYR n 
2 61  TRP n 
2 62  ASP n 
2 63  GLY n 
2 64  GLU n 
2 65  THR n 
2 66  ARG n 
2 67  LYS n 
2 68  VAL n 
2 69  LYS n 
2 70  ALA n 
2 71  HIS n 
2 72  SER n 
2 73  GLN n 
2 74  THR n 
2 75  HIS n 
2 76  ARG n 
2 77  VAL n 
2 78  ASP n 
2 79  LEU n 
2 80  GLY n 
2 81  THR n 
2 82  LEU n 
2 83  ARG n 
2 84  GLY n 
2 85  TYR n 
2 86  TYR n 
2 87  ASN n 
2 88  GLN n 
2 89  SER n 
2 90  GLU n 
2 91  ALA n 
2 92  GLY n 
2 93  SER n 
2 94  HIS n 
2 95  THR n 
2 96  VAL n 
2 97  GLN n 
2 98  ARG n 
2 99  MET n 
2 100 TYR n 
2 101 GLY n 
2 102 CYS n 
2 103 ASP n 
2 104 VAL n 
2 105 GLY n 
2 106 SER n 
2 107 ASP n 
2 108 TRP n 
2 109 ARG n 
2 110 PHE n 
2 111 LEU n 
2 112 ARG n 
2 113 GLY n 
2 114 TYR n 
2 115 HIS n 
2 116 GLN n 
2 117 TYR n 
2 118 ALA n 
2 119 TYR n 
2 120 ASP n 
2 121 GLY n 
2 122 LYS n 
2 123 ASP n 
2 124 TYR n 
2 125 ILE n 
2 126 ALA n 
2 127 LEU n 
2 128 LYS n 
2 129 GLU n 
2 130 ASP n 
2 131 LEU n 
2 132 ARG n 
2 133 SER n 
2 134 TRP n 
2 135 THR n 
2 136 ALA n 
2 137 ALA n 
2 138 ASP n 
2 139 MET n 
2 140 ALA n 
2 141 ALA n 
2 142 GLN n 
2 143 THR n 
2 144 THR n 
2 145 LYS n 
2 146 HIS n 
2 147 LYS n 
2 148 TRP n 
2 149 GLU n 
2 150 ALA n 
2 151 ALA n 
2 152 HIS n 
2 153 VAL n 
2 154 ALA n 
2 155 GLU n 
2 156 GLN n 
2 157 LEU n 
2 158 ARG n 
2 159 ALA n 
2 160 TYR n 
2 161 LEU n 
2 162 GLU n 
2 163 GLY n 
2 164 THR n 
2 165 CYS n 
2 166 VAL n 
2 167 GLU n 
2 168 TRP n 
2 169 LEU n 
2 170 ARG n 
2 171 ARG n 
2 172 TYR n 
2 173 LEU n 
2 174 GLU n 
2 175 ASN n 
2 176 GLY n 
2 177 LYS n 
2 178 GLU n 
2 179 THR n 
2 180 LEU n 
2 181 GLN n 
2 182 ARG n 
2 183 THR n 
2 184 ASP n 
2 185 ALA n 
2 186 PRO n 
2 187 LYS n 
2 188 THR n 
2 189 HIS n 
2 190 MET n 
2 191 THR n 
2 192 HIS n 
2 193 HIS n 
2 194 ALA n 
2 195 VAL n 
2 196 SER n 
2 197 ASP n 
2 198 HIS n 
2 199 GLU n 
2 200 ALA n 
2 201 THR n 
2 202 LEU n 
2 203 ARG n 
2 204 CYS n 
2 205 TRP n 
2 206 ALA n 
2 207 LEU n 
2 208 SER n 
2 209 PHE n 
2 210 TYR n 
2 211 PRO n 
2 212 ALA n 
2 213 GLU n 
2 214 ILE n 
2 215 THR n 
2 216 LEU n 
2 217 THR n 
2 218 TRP n 
2 219 GLN n 
2 220 ARG n 
2 221 ASP n 
2 222 GLY n 
2 223 GLU n 
2 224 ASP n 
2 225 GLN n 
2 226 THR n 
2 227 GLN n 
2 228 ASP n 
2 229 THR n 
2 230 GLU n 
2 231 LEU n 
2 232 VAL n 
2 233 GLU n 
2 234 THR n 
2 235 ARG n 
2 236 PRO n 
2 237 ALA n 
2 238 GLY n 
2 239 ASP n 
2 240 GLY n 
2 241 THR n 
2 242 PHE n 
2 243 GLN n 
2 244 LYS n 
2 245 TRP n 
2 246 ALA n 
2 247 ALA n 
2 248 VAL n 
2 249 VAL n 
2 250 VAL n 
2 251 PRO n 
2 252 SER n 
2 253 GLY n 
2 254 GLN n 
2 255 GLU n 
2 256 GLN n 
2 257 ARG n 
2 258 TYR n 
2 259 THR n 
2 260 CYS n 
2 261 HIS n 
2 262 VAL n 
2 263 GLN n 
2 264 HIS n 
2 265 GLU n 
2 266 GLY n 
2 267 LEU n 
2 268 PRO n 
2 269 LYS n 
2 270 PRO n 
2 271 LEU n 
2 272 THR n 
2 273 LEU n 
2 274 ARG n 
2 275 TRP n 
2 276 GLU n 
3 1   MET n 
3 2   ILE n 
3 3   GLN n 
3 4   ARG n 
3 5   THR n 
3 6   PRO n 
3 7   LYS n 
3 8   ILE n 
3 9   GLN n 
3 10  VAL n 
3 11  TYR n 
3 12  SER n 
3 13  ARG n 
3 14  HIS n 
3 15  PRO n 
3 16  ALA n 
3 17  GLU n 
3 18  ASN n 
3 19  GLY n 
3 20  LYS n 
3 21  SER n 
3 22  ASN n 
3 23  PHE n 
3 24  LEU n 
3 25  ASN n 
3 26  CYS n 
3 27  TYR n 
3 28  VAL n 
3 29  SER n 
3 30  GLY n 
3 31  PHE n 
3 32  HIS n 
3 33  PRO n 
3 34  SER n 
3 35  ASP n 
3 36  ILE n 
3 37  GLU n 
3 38  VAL n 
3 39  ASP n 
3 40  LEU n 
3 41  LEU n 
3 42  LYS n 
3 43  ASN n 
3 44  GLY n 
3 45  GLU n 
3 46  ARG n 
3 47  ILE n 
3 48  GLU n 
3 49  LYS n 
3 50  VAL n 
3 51  GLU n 
3 52  HIS n 
3 53  SER n 
3 54  ASP n 
3 55  LEU n 
3 56  SER n 
3 57  PHE n 
3 58  SER n 
3 59  LYS n 
3 60  ASP n 
3 61  TRP n 
3 62  SER n 
3 63  PHE n 
3 64  TYR n 
3 65  LEU n 
3 66  LEU n 
3 67  TYR n 
3 68  TYR n 
3 69  THR n 
3 70  GLU n 
3 71  PHE n 
3 72  THR n 
3 73  PRO n 
3 74  THR n 
3 75  GLU n 
3 76  LYS n 
3 77  ASP n 
3 78  GLU n 
3 79  TYR n 
3 80  ALA n 
3 81  CYS n 
3 82  ARG n 
3 83  VAL n 
3 84  ASN n 
3 85  HIS n 
3 86  VAL n 
3 87  THR n 
3 88  LEU n 
3 89  SER n 
3 90  GLN n 
3 91  PRO n 
3 92  LYS n 
3 93  ILE n 
3 94  VAL n 
3 95  LYS n 
3 96  TRP n 
3 97  ASP n 
3 98  ARG n 
3 99  ASP n 
3 100 MET n 
4 1   SER n 
4 2   LEU n 
4 3   LEU n 
4 4   MET n 
4 5   TRP n 
4 6   ILE n 
4 7   THR n 
4 8   GLN n 
4 9   VAL 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' 1 132 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 276 human ? HLA-A                      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              4 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   ?   ?   ?   A . n 
A 1 2   ASP 2   1   1   ASP ASP A . n 
A 1 3   LYS 3   2   2   LYS LYS A . n 
A 1 4   GLU 4   3   3   GLU GLU A . n 
A 1 5   ILE 5   4   4   ILE ILE A . n 
A 1 6   ALA 6   5   5   ALA ALA A . n 
A 1 7   LYS 7   6   6   LYS LYS A . n 
A 1 8   GLU 8   7   7   GLU GLU A . n 
A 1 9   ILE 9   8   8   ILE ILE A . n 
A 1 10  PHE 10  9   9   PHE PHE A . n 
A 1 11  ASN 11  10  10  ASN ASN A . n 
A 1 12  MET 12  11  11  MET MET A . n 
A 1 13  MET 13  12  12  MET MET A . n 
A 1 14  PHE 14  13  13  PHE PHE A . n 
A 1 15  MET 15  14  14  MET MET A . n 
A 1 16  LEU 16  15  15  LEU LEU A . n 
A 1 17  LEU 17  16  16  LEU LEU A . n 
A 1 18  TRP 18  17  17  TRP TRP A . n 
A 1 19  ARG 19  18  18  ARG ARG A . n 
A 1 20  VAL 20  19  19  VAL VAL A . n 
A 1 21  PHE 21  20  20  PHE PHE A . n 
A 1 22  ARG 22  21  21  ARG ARG A . n 
A 1 23  SER 23  22  22  SER SER A . n 
A 1 24  GLN 24  23  23  GLN GLN A . n 
A 1 25  ARG 25  24  24  ARG ARG A . n 
A 1 26  ILE 26  25  25  ILE ILE A . n 
A 1 27  ASP 27  26  26  ASP ASP A . n 
A 1 28  ALA 28  27  27  ALA ALA A . n 
A 1 29  ASN 29  28  28  ASN ASN A . n 
A 1 30  ASN 30  29  29  ASN ASN A . n 
A 1 31  VAL 31  30  30  VAL VAL A . n 
A 1 32  GLU 32  31  31  GLU GLU A . n 
A 1 33  LEU 33  32  32  LEU LEU A . n 
A 1 34  ILE 34  33  33  ILE ILE A . n 
A 1 35  LYS 35  34  34  LYS LYS A . n 
A 1 36  PHE 36  35  35  PHE PHE A . n 
A 1 37  ASN 37  36  36  ASN ASN A . n 
A 1 38  ILE 38  37  37  ILE ILE A . n 
A 1 39  ARG 39  38  38  ARG ARG A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  LEU 41  40  40  LEU LEU A . n 
A 1 42  ASP 42  41  41  ASP ASP A . n 
A 1 43  TRP 43  42  42  TRP TRP A . n 
A 1 44  ILE 44  43  43  ILE ILE A . n 
A 1 45  MET 45  44  44  MET MET A . n 
A 1 46  ALA 46  45  45  ALA ALA A . n 
A 1 47  GLU 47  46  46  GLU GLU A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  ASP 49  48  48  ASP ASP A . n 
A 1 50  ASN 50  49  49  ASN ASN A . n 
A 1 51  ASP 51  50  50  ASP ASP A . n 
A 1 52  LEU 52  51  51  LEU LEU A . n 
A 1 53  CYS 53  52  52  CYS CYS A . n 
A 1 54  TYR 54  53  53  TYR TYR A . n 
A 1 55  PHE 55  54  54  PHE PHE A . n 
A 1 56  ILE 56  55  55  ILE ILE A . n 
A 1 57  GLY 57  56  56  GLY GLY A . n 
A 1 58  THR 58  57  57  THR THR A . n 
A 1 59  HIS 59  58  58  HIS HIS A . n 
A 1 60  ASP 60  59  59  ASP ASP A . n 
A 1 61  LYS 61  60  60  LYS LYS A . n 
A 1 62  CYS 62  61  61  CYS CYS A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  ASN 64  63  63  ASN ASN A . n 
A 1 65  PRO 65  64  64  PRO PRO A . n 
A 1 66  LYS 66  65  65  LYS LYS A . n 
A 1 67  GLU 67  66  66  GLU GLU A . n 
A 1 68  GLN 68  67  67  GLN GLN A . n 
A 1 69  TRP 69  68  68  TRP TRP A . n 
A 1 70  VAL 70  69  69  VAL VAL A . n 
A 1 71  ALA 71  70  70  ALA ALA A . n 
A 1 72  ASN 72  71  71  ASN ASN A . n 
A 1 73  TYR 73  72  72  TYR TYR A . n 
A 1 74  GLN 74  73  73  GLN GLN A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  LEU 76  75  75  LEU LEU A . n 
A 1 77  ASN 77  76  76  ASN ASN A . n 
A 1 78  ASN 78  77  77  ASN ASN A . n 
A 1 79  VAL 79  78  78  VAL VAL A . n 
A 1 80  VAL 80  79  79  VAL VAL A . n 
A 1 81  PHE 81  80  80  PHE PHE A . n 
A 1 82  THR 82  81  81  THR THR A . n 
A 1 83  ASN 83  82  82  ASN ASN A . n 
A 1 84  LYS 84  83  83  LYS LYS A . n 
A 1 85  GLU 85  84  84  GLU GLU A . n 
A 1 86  LEU 86  85  85  LEU LEU A . n 
A 1 87  GLU 87  86  ?   ?   ?   A . n 
A 1 88  ASP 88  87  ?   ?   ?   A . n 
A 1 89  ILE 89  88  ?   ?   ?   A . n 
A 1 90  TYR 90  89  ?   ?   ?   A . n 
A 1 91  ASP 91  90  ?   ?   ?   A . n 
A 1 92  LEU 92  91  ?   ?   ?   A . n 
A 1 93  SER 93  92  ?   ?   ?   A . n 
A 1 94  ASN 94  93  ?   ?   ?   A . n 
A 1 95  LYS 95  94  94  LYS LYS A . n 
A 1 96  GLU 96  95  95  GLU GLU A . n 
A 1 97  GLU 97  96  96  GLU GLU A . n 
A 1 98  THR 98  97  97  THR THR A . n 
A 1 99  LYS 99  98  98  LYS LYS A . n 
A 1 100 GLU 100 99  99  GLU GLU A . n 
A 1 101 VAL 101 100 100 VAL VAL A . n 
A 1 102 LEU 102 101 101 LEU LEU A . n 
A 1 103 LYS 103 102 102 LYS LYS A . n 
A 1 104 LYS 104 103 103 LYS LYS A . n 
A 1 105 PHE 105 104 104 PHE PHE A . n 
A 1 106 LYS 106 105 105 LYS LYS A . n 
A 1 107 GLU 107 106 106 GLU GLU A . n 
A 1 108 LYS 108 107 107 LYS LYS A . n 
A 1 109 VAL 109 108 108 VAL VAL A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 GLN 111 110 110 GLN GLN A . n 
A 1 112 PHE 112 111 111 PHE PHE A . n 
A 1 113 TYR 113 112 112 TYR TYR A . n 
A 1 114 ARG 114 113 113 ARG ARG A . n 
A 1 115 HIS 115 114 114 HIS HIS A . n 
A 1 116 ALA 116 115 115 ALA ALA A . n 
A 1 117 PHE 117 116 116 PHE PHE A . n 
A 1 118 ASP 118 117 117 ASP ASP A . n 
A 1 119 ILE 119 118 118 ILE ILE A . n 
A 1 120 ILE 120 119 119 ILE ILE A . n 
A 1 121 ASN 121 120 120 ASN ASN A . n 
A 1 122 LYS 122 121 121 LYS LYS A . n 
A 1 123 TYR 123 122 122 TYR TYR A . n 
A 1 124 GLY 124 123 123 GLY GLY A . n 
A 1 125 LEU 125 124 124 LEU LEU A . n 
A 1 126 GLU 126 125 125 GLU GLU A . n 
A 1 127 HIS 127 126 126 HIS HIS A . n 
A 1 128 HIS 128 127 ?   ?   ?   A . n 
A 1 129 HIS 129 128 ?   ?   ?   A . n 
A 1 130 HIS 130 129 ?   ?   ?   A . n 
A 1 131 HIS 131 130 ?   ?   ?   A . n 
A 1 132 HIS 132 131 ?   ?   ?   A . n 
B 2 1   MET 1   0   ?   ?   ?   B . n 
B 2 2   GLY 2   1   1   GLY GLY B . n 
B 2 3   SER 3   2   2   SER SER B . n 
B 2 4   HIS 4   3   3   HIS HIS B . n 
B 2 5   SER 5   4   4   SER SER B . n 
B 2 6   MET 6   5   5   MET MET B . n 
B 2 7   ARG 7   6   6   ARG ARG B . n 
B 2 8   TYR 8   7   7   TYR TYR B . n 
B 2 9   PHE 9   8   8   PHE PHE B . n 
B 2 10  PHE 10  9   9   PHE PHE B . n 
B 2 11  THR 11  10  10  THR THR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  VAL 13  12  12  VAL VAL B . n 
B 2 14  SER 14  13  13  SER SER B . n 
B 2 15  ARG 15  14  14  ARG ARG B . n 
B 2 16  PRO 16  15  15  PRO PRO B . n 
B 2 17  GLY 17  16  16  GLY GLY B . n 
B 2 18  ARG 18  17  17  ARG ARG B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  GLU 20  19  19  GLU GLU B . n 
B 2 21  PRO 21  20  20  PRO PRO B . n 
B 2 22  ARG 22  21  21  ARG ARG B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  ILE 24  23  23  ILE ILE B . n 
B 2 25  ALA 25  24  24  ALA ALA B . n 
B 2 26  VAL 26  25  25  VAL VAL B . n 
B 2 27  GLY 27  26  26  GLY GLY B . n 
B 2 28  TYR 28  27  27  TYR TYR B . n 
B 2 29  VAL 29  28  28  VAL VAL B . n 
B 2 30  ASP 30  29  29  ASP ASP B . n 
B 2 31  ASP 31  30  30  ASP ASP B . n 
B 2 32  THR 32  31  31  THR THR B . n 
B 2 33  GLN 33  32  32  GLN GLN B . n 
B 2 34  PHE 34  33  33  PHE PHE B . n 
B 2 35  VAL 35  34  34  VAL VAL B . n 
B 2 36  ARG 36  35  35  ARG ARG B . n 
B 2 37  PHE 37  36  36  PHE PHE B . n 
B 2 38  ASP 38  37  37  ASP ASP B . n 
B 2 39  SER 39  38  38  SER SER B . n 
B 2 40  ASP 40  39  39  ASP ASP B . n 
B 2 41  ALA 41  40  40  ALA ALA B . n 
B 2 42  ALA 42  41  41  ALA ALA B . n 
B 2 43  SER 43  42  42  SER SER B . n 
B 2 44  GLN 44  43  43  GLN GLN B . n 
B 2 45  ARG 45  44  44  ARG ARG B . n 
B 2 46  MET 46  45  45  MET MET B . n 
B 2 47  GLU 47  46  46  GLU GLU B . n 
B 2 48  PRO 48  47  47  PRO PRO B . n 
B 2 49  ARG 49  48  48  ARG ARG B . n 
B 2 50  ALA 50  49  49  ALA ALA B . n 
B 2 51  PRO 51  50  50  PRO PRO B . n 
B 2 52  TRP 52  51  51  TRP TRP B . n 
B 2 53  ILE 53  52  52  ILE ILE B . n 
B 2 54  GLU 54  53  53  GLU GLU B . n 
B 2 55  GLN 55  54  54  GLN GLN B . n 
B 2 56  GLU 56  55  55  GLU GLU B . n 
B 2 57  GLY 57  56  56  GLY GLY B . n 
B 2 58  PRO 58  57  57  PRO PRO B . n 
B 2 59  GLU 59  58  58  GLU GLU B . n 
B 2 60  TYR 60  59  59  TYR TYR B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  ASP 62  61  61  ASP ASP B . n 
B 2 63  GLY 63  62  62  GLY GLY B . n 
B 2 64  GLU 64  63  63  GLU GLU B . n 
B 2 65  THR 65  64  64  THR THR B . n 
B 2 66  ARG 66  65  65  ARG ARG B . n 
B 2 67  LYS 67  66  66  LYS LYS B . n 
B 2 68  VAL 68  67  67  VAL VAL B . n 
B 2 69  LYS 69  68  68  LYS LYS B . n 
B 2 70  ALA 70  69  69  ALA ALA B . n 
B 2 71  HIS 71  70  70  HIS HIS B . n 
B 2 72  SER 72  71  71  SER SER B . n 
B 2 73  GLN 73  72  72  GLN GLN B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  HIS 75  74  74  HIS HIS B . n 
B 2 76  ARG 76  75  75  ARG ARG B . n 
B 2 77  VAL 77  76  76  VAL VAL B . n 
B 2 78  ASP 78  77  77  ASP ASP B . n 
B 2 79  LEU 79  78  78  LEU LEU B . n 
B 2 80  GLY 80  79  79  GLY GLY B . n 
B 2 81  THR 81  80  80  THR THR B . n 
B 2 82  LEU 82  81  81  LEU LEU B . n 
B 2 83  ARG 83  82  82  ARG ARG B . n 
B 2 84  GLY 84  83  83  GLY GLY B . n 
B 2 85  TYR 85  84  84  TYR TYR B . n 
B 2 86  TYR 86  85  85  TYR TYR B . n 
B 2 87  ASN 87  86  86  ASN ASN B . n 
B 2 88  GLN 88  87  87  GLN GLN B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLU 90  89  89  GLU GLU B . n 
B 2 91  ALA 91  90  90  ALA ALA B . n 
B 2 92  GLY 92  91  91  GLY GLY B . n 
B 2 93  SER 93  92  92  SER SER B . n 
B 2 94  HIS 94  93  93  HIS HIS B . n 
B 2 95  THR 95  94  94  THR THR B . n 
B 2 96  VAL 96  95  95  VAL VAL B . n 
B 2 97  GLN 97  96  96  GLN GLN B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  MET 99  98  98  MET MET B . n 
B 2 100 TYR 100 99  99  TYR TYR B . n 
B 2 101 GLY 101 100 100 GLY GLY B . n 
B 2 102 CYS 102 101 101 CYS CYS B . n 
B 2 103 ASP 103 102 102 ASP ASP B . n 
B 2 104 VAL 104 103 103 VAL VAL B . n 
B 2 105 GLY 105 104 104 GLY GLY B . n 
B 2 106 SER 106 105 105 SER SER B . n 
B 2 107 ASP 107 106 106 ASP ASP B . n 
B 2 108 TRP 108 107 107 TRP TRP B . n 
B 2 109 ARG 109 108 108 ARG ARG B . n 
B 2 110 PHE 110 109 109 PHE PHE B . n 
B 2 111 LEU 111 110 110 LEU LEU B . n 
B 2 112 ARG 112 111 111 ARG ARG B . n 
B 2 113 GLY 113 112 112 GLY GLY B . n 
B 2 114 TYR 114 113 113 TYR TYR B . n 
B 2 115 HIS 115 114 114 HIS HIS B . n 
B 2 116 GLN 116 115 115 GLN GLN B . n 
B 2 117 TYR 117 116 116 TYR TYR B . n 
B 2 118 ALA 118 117 117 ALA ALA B . n 
B 2 119 TYR 119 118 118 TYR TYR B . n 
B 2 120 ASP 120 119 119 ASP ASP B . n 
B 2 121 GLY 121 120 120 GLY GLY B . n 
B 2 122 LYS 122 121 121 LYS LYS B . n 
B 2 123 ASP 123 122 122 ASP ASP B . n 
B 2 124 TYR 124 123 123 TYR TYR B . n 
B 2 125 ILE 125 124 124 ILE ILE B . n 
B 2 126 ALA 126 125 125 ALA ALA B . n 
B 2 127 LEU 127 126 126 LEU LEU B . n 
B 2 128 LYS 128 127 127 LYS LYS B . n 
B 2 129 GLU 129 128 128 GLU GLU B . n 
B 2 130 ASP 130 129 129 ASP ASP B . n 
B 2 131 LEU 131 130 130 LEU LEU B . n 
B 2 132 ARG 132 131 131 ARG ARG B . n 
B 2 133 SER 133 132 132 SER SER B . n 
B 2 134 TRP 134 133 133 TRP TRP B . n 
B 2 135 THR 135 134 134 THR THR B . n 
B 2 136 ALA 136 135 135 ALA ALA B . n 
B 2 137 ALA 137 136 136 ALA ALA B . n 
B 2 138 ASP 138 137 137 ASP ASP B . n 
B 2 139 MET 139 138 138 MET MET B . n 
B 2 140 ALA 140 139 139 ALA ALA B . n 
B 2 141 ALA 141 140 140 ALA ALA B . n 
B 2 142 GLN 142 141 141 GLN GLN B . n 
B 2 143 THR 143 142 142 THR THR B . n 
B 2 144 THR 144 143 143 THR THR B . n 
B 2 145 LYS 145 144 144 LYS LYS B . n 
B 2 146 HIS 146 145 145 HIS HIS B . n 
B 2 147 LYS 147 146 146 LYS LYS B . n 
B 2 148 TRP 148 147 147 TRP TRP B . n 
B 2 149 GLU 149 148 148 GLU GLU B . n 
B 2 150 ALA 150 149 149 ALA ALA B . n 
B 2 151 ALA 151 150 150 ALA ALA B . n 
B 2 152 HIS 152 151 151 HIS HIS B . n 
B 2 153 VAL 153 152 152 VAL VAL B . n 
B 2 154 ALA 154 153 153 ALA ALA B . n 
B 2 155 GLU 155 154 154 GLU GLU B . n 
B 2 156 GLN 156 155 155 GLN GLN B . n 
B 2 157 LEU 157 156 156 LEU LEU B . n 
B 2 158 ARG 158 157 157 ARG ARG B . n 
B 2 159 ALA 159 158 158 ALA ALA B . n 
B 2 160 TYR 160 159 159 TYR TYR B . n 
B 2 161 LEU 161 160 160 LEU LEU B . n 
B 2 162 GLU 162 161 161 GLU GLU B . n 
B 2 163 GLY 163 162 162 GLY GLY B . n 
B 2 164 THR 164 163 163 THR THR B . n 
B 2 165 CYS 165 164 164 CYS CYS B . n 
B 2 166 VAL 166 165 165 VAL VAL B . n 
B 2 167 GLU 167 166 166 GLU GLU B . n 
B 2 168 TRP 168 167 167 TRP TRP B . n 
B 2 169 LEU 169 168 168 LEU LEU B . n 
B 2 170 ARG 170 169 169 ARG ARG B . n 
B 2 171 ARG 171 170 170 ARG ARG B . n 
B 2 172 TYR 172 171 171 TYR TYR B . n 
B 2 173 LEU 173 172 172 LEU LEU B . n 
B 2 174 GLU 174 173 173 GLU GLU B . n 
B 2 175 ASN 175 174 174 ASN ASN B . n 
B 2 176 GLY 176 175 175 GLY GLY B . n 
B 2 177 LYS 177 176 176 LYS LYS B . n 
B 2 178 GLU 178 177 177 GLU GLU B . n 
B 2 179 THR 179 178 178 THR THR B . n 
B 2 180 LEU 180 179 179 LEU LEU B . n 
B 2 181 GLN 181 180 180 GLN GLN B . n 
B 2 182 ARG 182 181 181 ARG ARG B . n 
B 2 183 THR 183 182 182 THR THR B . n 
B 2 184 ASP 184 183 183 ASP ASP B . n 
B 2 185 ALA 185 184 184 ALA ALA B . n 
B 2 186 PRO 186 185 185 PRO PRO B . n 
B 2 187 LYS 187 186 186 LYS LYS B . n 
B 2 188 THR 188 187 187 THR THR B . n 
B 2 189 HIS 189 188 188 HIS HIS B . n 
B 2 190 MET 190 189 189 MET MET B . n 
B 2 191 THR 191 190 190 THR THR B . n 
B 2 192 HIS 192 191 191 HIS HIS B . n 
B 2 193 HIS 193 192 192 HIS HIS B . n 
B 2 194 ALA 194 193 193 ALA ALA B . n 
B 2 195 VAL 195 194 194 VAL VAL B . n 
B 2 196 SER 196 195 195 SER SER B . n 
B 2 197 ASP 197 196 196 ASP ASP B . n 
B 2 198 HIS 198 197 197 HIS HIS B . n 
B 2 199 GLU 199 198 198 GLU GLU B . n 
B 2 200 ALA 200 199 199 ALA ALA B . n 
B 2 201 THR 201 200 200 THR THR B . n 
B 2 202 LEU 202 201 201 LEU LEU B . n 
B 2 203 ARG 203 202 202 ARG ARG B . n 
B 2 204 CYS 204 203 203 CYS CYS B . n 
B 2 205 TRP 205 204 204 TRP TRP B . n 
B 2 206 ALA 206 205 205 ALA ALA B . n 
B 2 207 LEU 207 206 206 LEU LEU B . n 
B 2 208 SER 208 207 207 SER SER B . n 
B 2 209 PHE 209 208 208 PHE PHE B . n 
B 2 210 TYR 210 209 209 TYR TYR B . n 
B 2 211 PRO 211 210 210 PRO PRO B . n 
B 2 212 ALA 212 211 211 ALA ALA B . n 
B 2 213 GLU 213 212 212 GLU GLU B . n 
B 2 214 ILE 214 213 213 ILE ILE B . n 
B 2 215 THR 215 214 214 THR THR B . n 
B 2 216 LEU 216 215 215 LEU LEU B . n 
B 2 217 THR 217 216 216 THR THR B . n 
B 2 218 TRP 218 217 217 TRP TRP B . n 
B 2 219 GLN 219 218 218 GLN GLN B . n 
B 2 220 ARG 220 219 219 ARG ARG B . n 
B 2 221 ASP 221 220 220 ASP ASP B . n 
B 2 222 GLY 222 221 221 GLY GLY B . n 
B 2 223 GLU 223 222 222 GLU GLU B . n 
B 2 224 ASP 224 223 223 ASP ASP B . n 
B 2 225 GLN 225 224 224 GLN GLN B . n 
B 2 226 THR 226 225 225 THR THR B . n 
B 2 227 GLN 227 226 226 GLN GLN B . n 
B 2 228 ASP 228 227 227 ASP ASP B . n 
B 2 229 THR 229 228 228 THR THR B . n 
B 2 230 GLU 230 229 229 GLU GLU B . n 
B 2 231 LEU 231 230 230 LEU LEU B . n 
B 2 232 VAL 232 231 231 VAL VAL B . n 
B 2 233 GLU 233 232 232 GLU GLU B . n 
B 2 234 THR 234 233 233 THR THR B . n 
B 2 235 ARG 235 234 234 ARG ARG B . n 
B 2 236 PRO 236 235 235 PRO PRO B . n 
B 2 237 ALA 237 236 236 ALA ALA B . n 
B 2 238 GLY 238 237 237 GLY GLY B . n 
B 2 239 ASP 239 238 238 ASP ASP B . n 
B 2 240 GLY 240 239 239 GLY GLY B . n 
B 2 241 THR 241 240 240 THR THR B . n 
B 2 242 PHE 242 241 241 PHE PHE B . n 
B 2 243 GLN 243 242 242 GLN GLN B . n 
B 2 244 LYS 244 243 243 LYS LYS B . n 
B 2 245 TRP 245 244 244 TRP TRP B . n 
B 2 246 ALA 246 245 245 ALA ALA B . n 
B 2 247 ALA 247 246 246 ALA ALA B . n 
B 2 248 VAL 248 247 247 VAL VAL B . n 
B 2 249 VAL 249 248 248 VAL VAL B . n 
B 2 250 VAL 250 249 249 VAL VAL B . n 
B 2 251 PRO 251 250 250 PRO PRO B . n 
B 2 252 SER 252 251 251 SER SER B . n 
B 2 253 GLY 253 252 252 GLY GLY B . n 
B 2 254 GLN 254 253 253 GLN GLN B . n 
B 2 255 GLU 255 254 254 GLU GLU B . n 
B 2 256 GLN 256 255 255 GLN GLN B . n 
B 2 257 ARG 257 256 256 ARG ARG B . n 
B 2 258 TYR 258 257 257 TYR TYR B . n 
B 2 259 THR 259 258 258 THR THR B . n 
B 2 260 CYS 260 259 259 CYS CYS B . n 
B 2 261 HIS 261 260 260 HIS HIS B . n 
B 2 262 VAL 262 261 261 VAL VAL B . n 
B 2 263 GLN 263 262 262 GLN GLN B . n 
B 2 264 HIS 264 263 263 HIS HIS B . n 
B 2 265 GLU 265 264 264 GLU GLU B . n 
B 2 266 GLY 266 265 265 GLY GLY B . n 
B 2 267 LEU 267 266 266 LEU LEU B . n 
B 2 268 PRO 268 267 267 PRO PRO B . n 
B 2 269 LYS 269 268 268 LYS LYS B . n 
B 2 270 PRO 270 269 269 PRO PRO B . n 
B 2 271 LEU 271 270 270 LEU LEU B . n 
B 2 272 THR 272 271 271 THR THR B . n 
B 2 273 LEU 273 272 272 LEU LEU B . n 
B 2 274 ARG 274 273 273 ARG ARG B . n 
B 2 275 TRP 275 274 274 TRP TRP B . n 
B 2 276 GLU 276 275 275 GLU GLU B . n 
C 3 1   MET 1   0   0   MET MET C . n 
C 3 2   ILE 2   1   1   ILE ILE C . n 
C 3 3   GLN 3   2   2   GLN GLN C . n 
C 3 4   ARG 4   3   3   ARG ARG C . n 
C 3 5   THR 5   4   4   THR THR C . n 
C 3 6   PRO 6   5   5   PRO PRO C . n 
C 3 7   LYS 7   6   6   LYS LYS C . n 
C 3 8   ILE 8   7   7   ILE ILE C . n 
C 3 9   GLN 9   8   8   GLN GLN C . n 
C 3 10  VAL 10  9   9   VAL VAL C . n 
C 3 11  TYR 11  10  10  TYR TYR C . n 
C 3 12  SER 12  11  11  SER SER C . n 
C 3 13  ARG 13  12  12  ARG ARG C . n 
C 3 14  HIS 14  13  13  HIS HIS C . n 
C 3 15  PRO 15  14  14  PRO PRO C . n 
C 3 16  ALA 16  15  15  ALA ALA C . n 
C 3 17  GLU 17  16  16  GLU GLU C . n 
C 3 18  ASN 18  17  17  ASN ASN C . n 
C 3 19  GLY 19  18  18  GLY GLY C . n 
C 3 20  LYS 20  19  19  LYS LYS C . n 
C 3 21  SER 21  20  20  SER SER C . n 
C 3 22  ASN 22  21  21  ASN ASN C . n 
C 3 23  PHE 23  22  22  PHE PHE C . n 
C 3 24  LEU 24  23  23  LEU LEU C . n 
C 3 25  ASN 25  24  24  ASN ASN C . n 
C 3 26  CYS 26  25  25  CYS CYS C . n 
C 3 27  TYR 27  26  26  TYR TYR C . n 
C 3 28  VAL 28  27  27  VAL VAL C . n 
C 3 29  SER 29  28  28  SER SER C . n 
C 3 30  GLY 30  29  29  GLY GLY C . n 
C 3 31  PHE 31  30  30  PHE PHE C . n 
C 3 32  HIS 32  31  31  HIS HIS C . n 
C 3 33  PRO 33  32  32  PRO PRO C . n 
C 3 34  SER 34  33  33  SER SER C . n 
C 3 35  ASP 35  34  34  ASP ASP C . n 
C 3 36  ILE 36  35  35  ILE ILE C . n 
C 3 37  GLU 37  36  36  GLU GLU C . n 
C 3 38  VAL 38  37  37  VAL VAL C . n 
C 3 39  ASP 39  38  38  ASP ASP C . n 
C 3 40  LEU 40  39  39  LEU LEU C . n 
C 3 41  LEU 41  40  40  LEU LEU C . n 
C 3 42  LYS 42  41  41  LYS LYS C . n 
C 3 43  ASN 43  42  42  ASN ASN C . n 
C 3 44  GLY 44  43  43  GLY GLY C . n 
C 3 45  GLU 45  44  44  GLU GLU C . n 
C 3 46  ARG 46  45  45  ARG ARG C . n 
C 3 47  ILE 47  46  46  ILE ILE C . n 
C 3 48  GLU 48  47  47  GLU GLU C . n 
C 3 49  LYS 49  48  48  LYS LYS C . n 
C 3 50  VAL 50  49  49  VAL VAL C . n 
C 3 51  GLU 51  50  50  GLU GLU C . n 
C 3 52  HIS 52  51  51  HIS HIS C . n 
C 3 53  SER 53  52  52  SER SER C . n 
C 3 54  ASP 54  53  53  ASP ASP C . n 
C 3 55  LEU 55  54  54  LEU LEU C . n 
C 3 56  SER 56  55  55  SER SER C . n 
C 3 57  PHE 57  56  56  PHE PHE C . n 
C 3 58  SER 58  57  57  SER SER C . n 
C 3 59  LYS 59  58  58  LYS LYS C . n 
C 3 60  ASP 60  59  59  ASP ASP C . n 
C 3 61  TRP 61  60  60  TRP TRP C . n 
C 3 62  SER 62  61  61  SER SER C . n 
C 3 63  PHE 63  62  62  PHE PHE C . n 
C 3 64  TYR 64  63  63  TYR TYR C . n 
C 3 65  LEU 65  64  64  LEU LEU C . n 
C 3 66  LEU 66  65  65  LEU LEU C . n 
C 3 67  TYR 67  66  66  TYR TYR C . n 
C 3 68  TYR 68  67  67  TYR TYR C . n 
C 3 69  THR 69  68  68  THR THR C . n 
C 3 70  GLU 70  69  69  GLU GLU C . n 
C 3 71  PHE 71  70  70  PHE PHE C . n 
C 3 72  THR 72  71  71  THR THR C . n 
C 3 73  PRO 73  72  72  PRO PRO C . n 
C 3 74  THR 74  73  73  THR THR C . n 
C 3 75  GLU 75  74  74  GLU GLU C . n 
C 3 76  LYS 76  75  75  LYS LYS C . n 
C 3 77  ASP 77  76  76  ASP ASP C . n 
C 3 78  GLU 78  77  77  GLU GLU C . n 
C 3 79  TYR 79  78  78  TYR TYR C . n 
C 3 80  ALA 80  79  79  ALA ALA C . n 
C 3 81  CYS 81  80  80  CYS CYS C . n 
C 3 82  ARG 82  81  81  ARG ARG C . n 
C 3 83  VAL 83  82  82  VAL VAL C . n 
C 3 84  ASN 84  83  83  ASN ASN C . n 
C 3 85  HIS 85  84  84  HIS HIS C . n 
C 3 86  VAL 86  85  85  VAL VAL C . n 
C 3 87  THR 87  86  86  THR THR C . n 
C 3 88  LEU 88  87  87  LEU LEU C . n 
C 3 89  SER 89  88  88  SER SER C . n 
C 3 90  GLN 90  89  89  GLN GLN C . n 
C 3 91  PRO 91  90  90  PRO PRO C . n 
C 3 92  LYS 92  91  91  LYS LYS C . n 
C 3 93  ILE 93  92  92  ILE ILE C . n 
C 3 94  VAL 94  93  93  VAL VAL C . n 
C 3 95  LYS 95  94  94  LYS LYS C . n 
C 3 96  TRP 96  95  95  TRP TRP C . n 
C 3 97  ASP 97  96  96  ASP ASP C . n 
C 3 98  ARG 98  97  97  ARG ARG C . n 
C 3 99  ASP 99  98  98  ASP ASP C . n 
C 3 100 MET 100 99  ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   ASP 2   1   1   ASP ASP D . n 
D 1 3   LYS 3   2   2   LYS LYS D . n 
D 1 4   GLU 4   3   3   GLU GLU D . n 
D 1 5   ILE 5   4   4   ILE ILE D . n 
D 1 6   ALA 6   5   5   ALA ALA D . n 
D 1 7   LYS 7   6   6   LYS LYS D . n 
D 1 8   GLU 8   7   7   GLU GLU D . n 
D 1 9   ILE 9   8   8   ILE ILE D . n 
D 1 10  PHE 10  9   9   PHE PHE D . n 
D 1 11  ASN 11  10  10  ASN ASN D . n 
D 1 12  MET 12  11  11  MET MET D . n 
D 1 13  MET 13  12  12  MET MET D . n 
D 1 14  PHE 14  13  13  PHE PHE D . n 
D 1 15  MET 15  14  14  MET MET D . n 
D 1 16  LEU 16  15  15  LEU LEU D . n 
D 1 17  LEU 17  16  16  LEU LEU D . n 
D 1 18  TRP 18  17  17  TRP TRP D . n 
D 1 19  ARG 19  18  18  ARG ARG D . n 
D 1 20  VAL 20  19  19  VAL VAL D . n 
D 1 21  PHE 21  20  20  PHE PHE D . n 
D 1 22  ARG 22  21  21  ARG ARG D . n 
D 1 23  SER 23  22  22  SER SER D . n 
D 1 24  GLN 24  23  23  GLN GLN D . n 
D 1 25  ARG 25  24  24  ARG ARG D . n 
D 1 26  ILE 26  25  25  ILE ILE D . n 
D 1 27  ASP 27  26  26  ASP ASP D . n 
D 1 28  ALA 28  27  27  ALA ALA D . n 
D 1 29  ASN 29  28  28  ASN ASN D . n 
D 1 30  ASN 30  29  29  ASN ASN D . n 
D 1 31  VAL 31  30  30  VAL VAL D . n 
D 1 32  GLU 32  31  31  GLU GLU D . n 
D 1 33  LEU 33  32  32  LEU LEU D . n 
D 1 34  ILE 34  33  33  ILE ILE D . n 
D 1 35  LYS 35  34  34  LYS LYS D . n 
D 1 36  PHE 36  35  35  PHE PHE D . n 
D 1 37  ASN 37  36  36  ASN ASN D . n 
D 1 38  ILE 38  37  37  ILE ILE D . n 
D 1 39  ARG 39  38  38  ARG ARG D . n 
D 1 40  VAL 40  39  39  VAL VAL D . n 
D 1 41  LEU 41  40  40  LEU LEU D . n 
D 1 42  ASP 42  41  41  ASP ASP D . n 
D 1 43  TRP 43  42  42  TRP TRP D . n 
D 1 44  ILE 44  43  43  ILE ILE D . n 
D 1 45  MET 45  44  44  MET MET D . n 
D 1 46  ALA 46  45  45  ALA ALA D . n 
D 1 47  GLU 47  46  46  GLU GLU D . n 
D 1 48  ALA 48  47  47  ALA ALA D . n 
D 1 49  ASP 49  48  48  ASP ASP D . n 
D 1 50  ASN 50  49  49  ASN ASN D . n 
D 1 51  ASP 51  50  50  ASP ASP D . n 
D 1 52  LEU 52  51  51  LEU LEU D . n 
D 1 53  CYS 53  52  52  CYS CYS D . n 
D 1 54  TYR 54  53  53  TYR TYR D . n 
D 1 55  PHE 55  54  54  PHE PHE D . n 
D 1 56  ILE 56  55  55  ILE ILE D . n 
D 1 57  GLY 57  56  56  GLY GLY D . n 
D 1 58  THR 58  57  57  THR THR D . n 
D 1 59  HIS 59  58  58  HIS HIS D . n 
D 1 60  ASP 60  59  59  ASP ASP D . n 
D 1 61  LYS 61  60  60  LYS LYS D . n 
D 1 62  CYS 62  61  61  CYS CYS D . n 
D 1 63  GLU 63  62  62  GLU GLU D . n 
D 1 64  ASN 64  63  63  ASN ASN D . n 
D 1 65  PRO 65  64  64  PRO PRO D . n 
D 1 66  LYS 66  65  65  LYS LYS D . n 
D 1 67  GLU 67  66  66  GLU GLU D . n 
D 1 68  GLN 68  67  67  GLN GLN D . n 
D 1 69  TRP 69  68  68  TRP TRP D . n 
D 1 70  VAL 70  69  69  VAL VAL D . n 
D 1 71  ALA 71  70  70  ALA ALA D . n 
D 1 72  ASN 72  71  71  ASN ASN D . n 
D 1 73  TYR 73  72  72  TYR TYR D . n 
D 1 74  GLN 74  73  73  GLN GLN D . n 
D 1 75  ASN 75  74  74  ASN ASN D . n 
D 1 76  LEU 76  75  75  LEU LEU D . n 
D 1 77  ASN 77  76  76  ASN ASN D . n 
D 1 78  ASN 78  77  77  ASN ASN D . n 
D 1 79  VAL 79  78  78  VAL VAL D . n 
D 1 80  VAL 80  79  79  VAL VAL D . n 
D 1 81  PHE 81  80  80  PHE PHE D . n 
D 1 82  THR 82  81  81  THR THR D . n 
D 1 83  ASN 83  82  82  ASN ASN D . n 
D 1 84  LYS 84  83  83  LYS LYS D . n 
D 1 85  GLU 85  84  84  GLU GLU D . n 
D 1 86  LEU 86  85  85  LEU LEU D . n 
D 1 87  GLU 87  86  86  GLU GLU D . n 
D 1 88  ASP 88  87  87  ASP ASP D . n 
D 1 89  ILE 89  88  88  ILE ILE D . n 
D 1 90  TYR 90  89  89  TYR TYR D . n 
D 1 91  ASP 91  90  90  ASP ASP D . n 
D 1 92  LEU 92  91  91  LEU LEU D . n 
D 1 93  SER 93  92  92  SER SER D . n 
D 1 94  ASN 94  93  93  ASN ASN D . n 
D 1 95  LYS 95  94  94  LYS LYS D . n 
D 1 96  GLU 96  95  95  GLU GLU D . n 
D 1 97  GLU 97  96  96  GLU GLU D . n 
D 1 98  THR 98  97  97  THR THR D . n 
D 1 99  LYS 99  98  98  LYS LYS D . n 
D 1 100 GLU 100 99  99  GLU GLU D . n 
D 1 101 VAL 101 100 100 VAL VAL D . n 
D 1 102 LEU 102 101 101 LEU LEU D . n 
D 1 103 LYS 103 102 102 LYS LYS D . n 
D 1 104 LYS 104 103 103 LYS LYS D . n 
D 1 105 PHE 105 104 104 PHE PHE D . n 
D 1 106 LYS 106 105 105 LYS LYS D . n 
D 1 107 GLU 107 106 106 GLU GLU D . n 
D 1 108 LYS 108 107 107 LYS LYS D . n 
D 1 109 VAL 109 108 108 VAL VAL D . n 
D 1 110 ASN 110 109 109 ASN ASN D . n 
D 1 111 GLN 111 110 110 GLN GLN D . n 
D 1 112 PHE 112 111 111 PHE PHE D . n 
D 1 113 TYR 113 112 112 TYR TYR D . n 
D 1 114 ARG 114 113 113 ARG ARG D . n 
D 1 115 HIS 115 114 114 HIS HIS D . n 
D 1 116 ALA 116 115 115 ALA ALA D . n 
D 1 117 PHE 117 116 116 PHE PHE D . n 
D 1 118 ASP 118 117 117 ASP ASP D . n 
D 1 119 ILE 119 118 118 ILE ILE D . n 
D 1 120 ILE 120 119 119 ILE ILE D . n 
D 1 121 ASN 121 120 120 ASN ASN D . n 
D 1 122 LYS 122 121 121 LYS LYS D . n 
D 1 123 TYR 123 122 122 TYR TYR D . n 
D 1 124 GLY 124 123 123 GLY GLY D . n 
D 1 125 LEU 125 124 124 LEU LEU D . n 
D 1 126 GLU 126 125 ?   ?   ?   D . n 
D 1 127 HIS 127 126 ?   ?   ?   D . n 
D 1 128 HIS 128 127 ?   ?   ?   D . n 
D 1 129 HIS 129 128 ?   ?   ?   D . n 
D 1 130 HIS 130 129 ?   ?   ?   D . n 
D 1 131 HIS 131 130 ?   ?   ?   D . n 
D 1 132 HIS 132 131 ?   ?   ?   D . n 
E 4 1   SER 1   1   1   SER SER E . n 
E 4 2   LEU 2   2   2   LEU LEU E . n 
E 4 3   LEU 3   3   3   LEU LEU E . n 
E 4 4   MET 4   4   4   MET MET E . n 
E 4 5   TRP 5   5   5   TRP TRP E . n 
E 4 6   ILE 6   6   6   ILE ILE E . n 
E 4 7   THR 7   7   7   THR THR E . n 
E 4 8   GLN 8   8   8   GLN GLN E . n 
E 4 9   VAL 9   9   9   VAL VAL E . n 
F 2 1   MET 1   0   ?   ?   ?   F . n 
F 2 2   GLY 2   1   1   GLY GLY F . n 
F 2 3   SER 3   2   2   SER SER F . n 
F 2 4   HIS 4   3   3   HIS HIS F . n 
F 2 5   SER 5   4   4   SER SER F . n 
F 2 6   MET 6   5   5   MET MET F . n 
F 2 7   ARG 7   6   6   ARG ARG F . n 
F 2 8   TYR 8   7   7   TYR TYR F . n 
F 2 9   PHE 9   8   8   PHE PHE F . n 
F 2 10  PHE 10  9   9   PHE PHE F . n 
F 2 11  THR 11  10  10  THR THR F . n 
F 2 12  SER 12  11  11  SER SER F . n 
F 2 13  VAL 13  12  12  VAL VAL F . n 
F 2 14  SER 14  13  13  SER SER F . n 
F 2 15  ARG 15  14  14  ARG ARG F . n 
F 2 16  PRO 16  15  15  PRO PRO F . n 
F 2 17  GLY 17  16  16  GLY GLY F . n 
F 2 18  ARG 18  17  17  ARG ARG F . n 
F 2 19  GLY 19  18  18  GLY GLY F . n 
F 2 20  GLU 20  19  19  GLU GLU F . n 
F 2 21  PRO 21  20  20  PRO PRO F . n 
F 2 22  ARG 22  21  21  ARG ARG F . n 
F 2 23  PHE 23  22  22  PHE PHE F . n 
F 2 24  ILE 24  23  23  ILE ILE F . n 
F 2 25  ALA 25  24  24  ALA ALA F . n 
F 2 26  VAL 26  25  25  VAL VAL F . n 
F 2 27  GLY 27  26  26  GLY GLY F . n 
F 2 28  TYR 28  27  27  TYR TYR F . n 
F 2 29  VAL 29  28  28  VAL VAL F . n 
F 2 30  ASP 30  29  29  ASP ASP F . n 
F 2 31  ASP 31  30  30  ASP ASP F . n 
F 2 32  THR 32  31  31  THR THR F . n 
F 2 33  GLN 33  32  32  GLN GLN F . n 
F 2 34  PHE 34  33  33  PHE PHE F . n 
F 2 35  VAL 35  34  34  VAL VAL F . n 
F 2 36  ARG 36  35  35  ARG ARG F . n 
F 2 37  PHE 37  36  36  PHE PHE F . n 
F 2 38  ASP 38  37  37  ASP ASP F . n 
F 2 39  SER 39  38  38  SER SER F . n 
F 2 40  ASP 40  39  39  ASP ASP F . n 
F 2 41  ALA 41  40  40  ALA ALA F . n 
F 2 42  ALA 42  41  41  ALA ALA F . n 
F 2 43  SER 43  42  42  SER SER F . n 
F 2 44  GLN 44  43  43  GLN GLN F . n 
F 2 45  ARG 45  44  44  ARG ARG F . n 
F 2 46  MET 46  45  45  MET MET F . n 
F 2 47  GLU 47  46  46  GLU GLU F . n 
F 2 48  PRO 48  47  47  PRO PRO F . n 
F 2 49  ARG 49  48  48  ARG ARG F . n 
F 2 50  ALA 50  49  49  ALA ALA F . n 
F 2 51  PRO 51  50  50  PRO PRO F . n 
F 2 52  TRP 52  51  51  TRP TRP F . n 
F 2 53  ILE 53  52  52  ILE ILE F . n 
F 2 54  GLU 54  53  53  GLU GLU F . n 
F 2 55  GLN 55  54  54  GLN GLN F . n 
F 2 56  GLU 56  55  55  GLU GLU F . n 
F 2 57  GLY 57  56  56  GLY GLY F . n 
F 2 58  PRO 58  57  57  PRO PRO F . n 
F 2 59  GLU 59  58  58  GLU GLU F . n 
F 2 60  TYR 60  59  59  TYR TYR F . n 
F 2 61  TRP 61  60  60  TRP TRP F . n 
F 2 62  ASP 62  61  61  ASP ASP F . n 
F 2 63  GLY 63  62  62  GLY GLY F . n 
F 2 64  GLU 64  63  63  GLU GLU F . n 
F 2 65  THR 65  64  64  THR THR F . n 
F 2 66  ARG 66  65  65  ARG ARG F . n 
F 2 67  LYS 67  66  66  LYS LYS F . n 
F 2 68  VAL 68  67  67  VAL VAL F . n 
F 2 69  LYS 69  68  68  LYS LYS F . n 
F 2 70  ALA 70  69  69  ALA ALA F . n 
F 2 71  HIS 71  70  70  HIS HIS F . n 
F 2 72  SER 72  71  71  SER SER F . n 
F 2 73  GLN 73  72  72  GLN GLN F . n 
F 2 74  THR 74  73  73  THR THR F . n 
F 2 75  HIS 75  74  74  HIS HIS F . n 
F 2 76  ARG 76  75  75  ARG ARG F . n 
F 2 77  VAL 77  76  76  VAL VAL F . n 
F 2 78  ASP 78  77  77  ASP ASP F . n 
F 2 79  LEU 79  78  78  LEU LEU F . n 
F 2 80  GLY 80  79  79  GLY GLY F . n 
F 2 81  THR 81  80  80  THR THR F . n 
F 2 82  LEU 82  81  81  LEU LEU F . n 
F 2 83  ARG 83  82  82  ARG ARG F . n 
F 2 84  GLY 84  83  83  GLY GLY F . n 
F 2 85  TYR 85  84  84  TYR TYR F . n 
F 2 86  TYR 86  85  85  TYR TYR F . n 
F 2 87  ASN 87  86  86  ASN ASN F . n 
F 2 88  GLN 88  87  87  GLN GLN F . n 
F 2 89  SER 89  88  88  SER SER F . n 
F 2 90  GLU 90  89  89  GLU GLU F . n 
F 2 91  ALA 91  90  90  ALA ALA F . n 
F 2 92  GLY 92  91  91  GLY GLY F . n 
F 2 93  SER 93  92  92  SER SER F . n 
F 2 94  HIS 94  93  93  HIS HIS F . n 
F 2 95  THR 95  94  94  THR THR F . n 
F 2 96  VAL 96  95  95  VAL VAL F . n 
F 2 97  GLN 97  96  96  GLN GLN F . n 
F 2 98  ARG 98  97  97  ARG ARG F . n 
F 2 99  MET 99  98  98  MET MET F . n 
F 2 100 TYR 100 99  99  TYR TYR F . n 
F 2 101 GLY 101 100 100 GLY GLY F . n 
F 2 102 CYS 102 101 101 CYS CYS F . n 
F 2 103 ASP 103 102 102 ASP ASP F . n 
F 2 104 VAL 104 103 103 VAL VAL F . n 
F 2 105 GLY 105 104 104 GLY GLY F . n 
F 2 106 SER 106 105 105 SER SER F . n 
F 2 107 ASP 107 106 106 ASP ASP F . n 
F 2 108 TRP 108 107 107 TRP TRP F . n 
F 2 109 ARG 109 108 108 ARG ARG F . n 
F 2 110 PHE 110 109 109 PHE PHE F . n 
F 2 111 LEU 111 110 110 LEU LEU F . n 
F 2 112 ARG 112 111 111 ARG ARG F . n 
F 2 113 GLY 113 112 112 GLY GLY F . n 
F 2 114 TYR 114 113 113 TYR TYR F . n 
F 2 115 HIS 115 114 114 HIS HIS F . n 
F 2 116 GLN 116 115 115 GLN GLN F . n 
F 2 117 TYR 117 116 116 TYR TYR F . n 
F 2 118 ALA 118 117 117 ALA ALA F . n 
F 2 119 TYR 119 118 118 TYR TYR F . n 
F 2 120 ASP 120 119 119 ASP ASP F . n 
F 2 121 GLY 121 120 120 GLY GLY F . n 
F 2 122 LYS 122 121 121 LYS LYS F . n 
F 2 123 ASP 123 122 122 ASP ASP F . n 
F 2 124 TYR 124 123 123 TYR TYR F . n 
F 2 125 ILE 125 124 124 ILE ILE F . n 
F 2 126 ALA 126 125 125 ALA ALA F . n 
F 2 127 LEU 127 126 126 LEU LEU F . n 
F 2 128 LYS 128 127 127 LYS LYS F . n 
F 2 129 GLU 129 128 128 GLU GLU F . n 
F 2 130 ASP 130 129 129 ASP ASP F . n 
F 2 131 LEU 131 130 130 LEU LEU F . n 
F 2 132 ARG 132 131 131 ARG ARG F . n 
F 2 133 SER 133 132 132 SER SER F . n 
F 2 134 TRP 134 133 133 TRP TRP F . n 
F 2 135 THR 135 134 134 THR THR F . n 
F 2 136 ALA 136 135 135 ALA ALA F . n 
F 2 137 ALA 137 136 136 ALA ALA F . n 
F 2 138 ASP 138 137 137 ASP ASP F . n 
F 2 139 MET 139 138 138 MET MET F . n 
F 2 140 ALA 140 139 139 ALA ALA F . n 
F 2 141 ALA 141 140 140 ALA ALA F . n 
F 2 142 GLN 142 141 141 GLN GLN F . n 
F 2 143 THR 143 142 142 THR THR F . n 
F 2 144 THR 144 143 143 THR THR F . n 
F 2 145 LYS 145 144 144 LYS LYS F . n 
F 2 146 HIS 146 145 145 HIS HIS F . n 
F 2 147 LYS 147 146 146 LYS LYS F . n 
F 2 148 TRP 148 147 147 TRP TRP F . n 
F 2 149 GLU 149 148 148 GLU GLU F . n 
F 2 150 ALA 150 149 149 ALA ALA F . n 
F 2 151 ALA 151 150 150 ALA ALA F . n 
F 2 152 HIS 152 151 151 HIS HIS F . n 
F 2 153 VAL 153 152 152 VAL VAL F . n 
F 2 154 ALA 154 153 153 ALA ALA F . n 
F 2 155 GLU 155 154 154 GLU GLU F . n 
F 2 156 GLN 156 155 155 GLN GLN F . n 
F 2 157 LEU 157 156 156 LEU LEU F . n 
F 2 158 ARG 158 157 157 ARG ARG F . n 
F 2 159 ALA 159 158 158 ALA ALA F . n 
F 2 160 TYR 160 159 159 TYR TYR F . n 
F 2 161 LEU 161 160 160 LEU LEU F . n 
F 2 162 GLU 162 161 161 GLU GLU F . n 
F 2 163 GLY 163 162 162 GLY GLY F . n 
F 2 164 THR 164 163 163 THR THR F . n 
F 2 165 CYS 165 164 164 CYS CYS F . n 
F 2 166 VAL 166 165 165 VAL VAL F . n 
F 2 167 GLU 167 166 166 GLU GLU F . n 
F 2 168 TRP 168 167 167 TRP TRP F . n 
F 2 169 LEU 169 168 168 LEU LEU F . n 
F 2 170 ARG 170 169 169 ARG ARG F . n 
F 2 171 ARG 171 170 170 ARG ARG F . n 
F 2 172 TYR 172 171 171 TYR TYR F . n 
F 2 173 LEU 173 172 172 LEU LEU F . n 
F 2 174 GLU 174 173 173 GLU GLU F . n 
F 2 175 ASN 175 174 174 ASN ASN F . n 
F 2 176 GLY 176 175 175 GLY GLY F . n 
F 2 177 LYS 177 176 176 LYS LYS F . n 
F 2 178 GLU 178 177 177 GLU GLU F . n 
F 2 179 THR 179 178 178 THR THR F . n 
F 2 180 LEU 180 179 179 LEU LEU F . n 
F 2 181 GLN 181 180 180 GLN GLN F . n 
F 2 182 ARG 182 181 181 ARG ARG F . n 
F 2 183 THR 183 182 182 THR THR F . n 
F 2 184 ASP 184 183 183 ASP ASP F . n 
F 2 185 ALA 185 184 184 ALA ALA F . n 
F 2 186 PRO 186 185 185 PRO PRO F . n 
F 2 187 LYS 187 186 186 LYS LYS F . n 
F 2 188 THR 188 187 187 THR THR F . n 
F 2 189 HIS 189 188 188 HIS HIS F . n 
F 2 190 MET 190 189 189 MET MET F . n 
F 2 191 THR 191 190 190 THR THR F . n 
F 2 192 HIS 192 191 191 HIS HIS F . n 
F 2 193 HIS 193 192 192 HIS HIS F . n 
F 2 194 ALA 194 193 193 ALA ALA F . n 
F 2 195 VAL 195 194 194 VAL VAL F . n 
F 2 196 SER 196 195 195 SER SER F . n 
F 2 197 ASP 197 196 196 ASP ASP F . n 
F 2 198 HIS 198 197 197 HIS HIS F . n 
F 2 199 GLU 199 198 198 GLU GLU F . n 
F 2 200 ALA 200 199 199 ALA ALA F . n 
F 2 201 THR 201 200 200 THR THR F . n 
F 2 202 LEU 202 201 201 LEU LEU F . n 
F 2 203 ARG 203 202 202 ARG ARG F . n 
F 2 204 CYS 204 203 203 CYS CYS F . n 
F 2 205 TRP 205 204 204 TRP TRP F . n 
F 2 206 ALA 206 205 205 ALA ALA F . n 
F 2 207 LEU 207 206 206 LEU LEU F . n 
F 2 208 SER 208 207 207 SER SER F . n 
F 2 209 PHE 209 208 208 PHE PHE F . n 
F 2 210 TYR 210 209 209 TYR TYR F . n 
F 2 211 PRO 211 210 210 PRO PRO F . n 
F 2 212 ALA 212 211 211 ALA ALA F . n 
F 2 213 GLU 213 212 212 GLU GLU F . n 
F 2 214 ILE 214 213 213 ILE ILE F . n 
F 2 215 THR 215 214 214 THR THR F . n 
F 2 216 LEU 216 215 215 LEU LEU F . n 
F 2 217 THR 217 216 216 THR THR F . n 
F 2 218 TRP 218 217 217 TRP TRP F . n 
F 2 219 GLN 219 218 218 GLN GLN F . n 
F 2 220 ARG 220 219 219 ARG ARG F . n 
F 2 221 ASP 221 220 220 ASP ASP F . n 
F 2 222 GLY 222 221 221 GLY GLY F . n 
F 2 223 GLU 223 222 222 GLU GLU F . n 
F 2 224 ASP 224 223 223 ASP ASP F . n 
F 2 225 GLN 225 224 224 GLN GLN F . n 
F 2 226 THR 226 225 225 THR THR F . n 
F 2 227 GLN 227 226 226 GLN GLN F . n 
F 2 228 ASP 228 227 227 ASP ASP F . n 
F 2 229 THR 229 228 228 THR THR F . n 
F 2 230 GLU 230 229 229 GLU GLU F . n 
F 2 231 LEU 231 230 230 LEU LEU F . n 
F 2 232 VAL 232 231 231 VAL VAL F . n 
F 2 233 GLU 233 232 232 GLU GLU F . n 
F 2 234 THR 234 233 233 THR THR F . n 
F 2 235 ARG 235 234 234 ARG ARG F . n 
F 2 236 PRO 236 235 235 PRO PRO F . n 
F 2 237 ALA 237 236 236 ALA ALA F . n 
F 2 238 GLY 238 237 237 GLY GLY F . n 
F 2 239 ASP 239 238 238 ASP ASP F . n 
F 2 240 GLY 240 239 239 GLY GLY F . n 
F 2 241 THR 241 240 240 THR THR F . n 
F 2 242 PHE 242 241 241 PHE PHE F . n 
F 2 243 GLN 243 242 242 GLN GLN F . n 
F 2 244 LYS 244 243 243 LYS LYS F . n 
F 2 245 TRP 245 244 244 TRP TRP F . n 
F 2 246 ALA 246 245 245 ALA ALA F . n 
F 2 247 ALA 247 246 246 ALA ALA F . n 
F 2 248 VAL 248 247 247 VAL VAL F . n 
F 2 249 VAL 249 248 248 VAL VAL F . n 
F 2 250 VAL 250 249 249 VAL VAL F . n 
F 2 251 PRO 251 250 250 PRO PRO F . n 
F 2 252 SER 252 251 251 SER SER F . n 
F 2 253 GLY 253 252 252 GLY GLY F . n 
F 2 254 GLN 254 253 253 GLN GLN F . n 
F 2 255 GLU 255 254 254 GLU GLU F . n 
F 2 256 GLN 256 255 255 GLN GLN F . n 
F 2 257 ARG 257 256 256 ARG ARG F . n 
F 2 258 TYR 258 257 257 TYR TYR F . n 
F 2 259 THR 259 258 258 THR THR F . n 
F 2 260 CYS 260 259 259 CYS CYS F . n 
F 2 261 HIS 261 260 260 HIS HIS F . n 
F 2 262 VAL 262 261 261 VAL VAL F . n 
F 2 263 GLN 263 262 262 GLN GLN F . n 
F 2 264 HIS 264 263 263 HIS HIS F . n 
F 2 265 GLU 265 264 264 GLU GLU F . n 
F 2 266 GLY 266 265 265 GLY GLY F . n 
F 2 267 LEU 267 266 266 LEU LEU F . n 
F 2 268 PRO 268 267 267 PRO PRO F . n 
F 2 269 LYS 269 268 268 LYS LYS F . n 
F 2 270 PRO 270 269 269 PRO PRO F . n 
F 2 271 LEU 271 270 270 LEU LEU F . n 
F 2 272 THR 272 271 271 THR THR F . n 
F 2 273 LEU 273 272 272 LEU LEU F . n 
F 2 274 ARG 274 273 273 ARG ARG F . n 
F 2 275 TRP 275 274 274 TRP TRP F . n 
F 2 276 GLU 276 275 275 GLU GLU F . n 
G 3 1   MET 1   0   ?   ?   ?   G . n 
G 3 2   ILE 2   1   1   ILE ILE G . n 
G 3 3   GLN 3   2   2   GLN GLN G . n 
G 3 4   ARG 4   3   3   ARG ARG G . n 
G 3 5   THR 5   4   4   THR THR G . n 
G 3 6   PRO 6   5   5   PRO PRO G . n 
G 3 7   LYS 7   6   6   LYS LYS G . n 
G 3 8   ILE 8   7   7   ILE ILE G . n 
G 3 9   GLN 9   8   8   GLN GLN G . n 
G 3 10  VAL 10  9   9   VAL VAL G . n 
G 3 11  TYR 11  10  10  TYR TYR G . n 
G 3 12  SER 12  11  11  SER SER G . n 
G 3 13  ARG 13  12  12  ARG ARG G . n 
G 3 14  HIS 14  13  13  HIS HIS G . n 
G 3 15  PRO 15  14  14  PRO PRO G . n 
G 3 16  ALA 16  15  15  ALA ALA G . n 
G 3 17  GLU 17  16  16  GLU GLU G . n 
G 3 18  ASN 18  17  17  ASN ASN G . n 
G 3 19  GLY 19  18  18  GLY GLY G . n 
G 3 20  LYS 20  19  19  LYS LYS G . n 
G 3 21  SER 21  20  20  SER SER G . n 
G 3 22  ASN 22  21  21  ASN ASN G . n 
G 3 23  PHE 23  22  22  PHE PHE G . n 
G 3 24  LEU 24  23  23  LEU LEU G . n 
G 3 25  ASN 25  24  24  ASN ASN G . n 
G 3 26  CYS 26  25  25  CYS CYS G . n 
G 3 27  TYR 27  26  26  TYR TYR G . n 
G 3 28  VAL 28  27  27  VAL VAL G . n 
G 3 29  SER 29  28  28  SER SER G . n 
G 3 30  GLY 30  29  29  GLY GLY G . n 
G 3 31  PHE 31  30  30  PHE PHE G . n 
G 3 32  HIS 32  31  31  HIS HIS G . n 
G 3 33  PRO 33  32  32  PRO PRO G . n 
G 3 34  SER 34  33  33  SER SER G . n 
G 3 35  ASP 35  34  34  ASP ASP G . n 
G 3 36  ILE 36  35  35  ILE ILE G . n 
G 3 37  GLU 37  36  36  GLU GLU G . n 
G 3 38  VAL 38  37  37  VAL VAL G . n 
G 3 39  ASP 39  38  38  ASP ASP G . n 
G 3 40  LEU 40  39  39  LEU LEU G . n 
G 3 41  LEU 41  40  40  LEU LEU G . n 
G 3 42  LYS 42  41  41  LYS LYS G . n 
G 3 43  ASN 43  42  42  ASN ASN G . n 
G 3 44  GLY 44  43  43  GLY GLY G . n 
G 3 45  GLU 45  44  44  GLU GLU G . n 
G 3 46  ARG 46  45  45  ARG ARG G . n 
G 3 47  ILE 47  46  46  ILE ILE G . n 
G 3 48  GLU 48  47  47  GLU GLU G . n 
G 3 49  LYS 49  48  48  LYS LYS G . n 
G 3 50  VAL 50  49  49  VAL VAL G . n 
G 3 51  GLU 51  50  50  GLU GLU G . n 
G 3 52  HIS 52  51  51  HIS HIS G . n 
G 3 53  SER 53  52  52  SER SER G . n 
G 3 54  ASP 54  53  53  ASP ASP G . n 
G 3 55  LEU 55  54  54  LEU LEU G . n 
G 3 56  SER 56  55  55  SER SER G . n 
G 3 57  PHE 57  56  56  PHE PHE G . n 
G 3 58  SER 58  57  57  SER SER G . n 
G 3 59  LYS 59  58  58  LYS LYS G . n 
G 3 60  ASP 60  59  59  ASP ASP G . n 
G 3 61  TRP 61  60  60  TRP TRP G . n 
G 3 62  SER 62  61  61  SER SER G . n 
G 3 63  PHE 63  62  62  PHE PHE G . n 
G 3 64  TYR 64  63  63  TYR TYR G . n 
G 3 65  LEU 65  64  64  LEU LEU G . n 
G 3 66  LEU 66  65  65  LEU LEU G . n 
G 3 67  TYR 67  66  66  TYR TYR G . n 
G 3 68  TYR 68  67  67  TYR TYR G . n 
G 3 69  THR 69  68  68  THR THR G . n 
G 3 70  GLU 70  69  69  GLU GLU G . n 
G 3 71  PHE 71  70  70  PHE PHE G . n 
G 3 72  THR 72  71  71  THR THR G . n 
G 3 73  PRO 73  72  72  PRO PRO G . n 
G 3 74  THR 74  73  73  THR THR G . n 
G 3 75  GLU 75  74  74  GLU GLU G . n 
G 3 76  LYS 76  75  75  LYS LYS G . n 
G 3 77  ASP 77  76  76  ASP ASP G . n 
G 3 78  GLU 78  77  77  GLU GLU G . n 
G 3 79  TYR 79  78  78  TYR TYR G . n 
G 3 80  ALA 80  79  79  ALA ALA G . n 
G 3 81  CYS 81  80  80  CYS CYS G . n 
G 3 82  ARG 82  81  81  ARG ARG G . n 
G 3 83  VAL 83  82  82  VAL VAL G . n 
G 3 84  ASN 84  83  83  ASN ASN G . n 
G 3 85  HIS 85  84  84  HIS HIS G . n 
G 3 86  VAL 86  85  85  VAL VAL G . n 
G 3 87  THR 87  86  86  THR THR G . n 
G 3 88  LEU 88  87  87  LEU LEU G . n 
G 3 89  SER 89  88  88  SER SER G . n 
G 3 90  GLN 90  89  89  GLN GLN G . n 
G 3 91  PRO 91  90  90  PRO PRO G . n 
G 3 92  LYS 92  91  91  LYS LYS G . n 
G 3 93  ILE 93  92  92  ILE ILE G . n 
G 3 94  VAL 94  93  93  VAL VAL G . n 
G 3 95  LYS 95  94  94  LYS LYS G . n 
G 3 96  TRP 96  95  95  TRP TRP G . n 
G 3 97  ASP 97  96  96  ASP ASP G . n 
G 3 98  ARG 98  97  97  ARG ARG G . n 
G 3 99  ASP 99  98  98  ASP ASP G . n 
G 3 100 MET 100 99  ?   ?   ?   G . n 
H 4 1   SER 1   1   1   SER SER H . n 
H 4 2   LEU 2   2   2   LEU LEU H . n 
H 4 3   LEU 3   3   3   LEU LEU H . n 
H 4 4   MET 4   4   4   MET MET H . n 
H 4 5   TRP 5   5   5   TRP TRP H . n 
H 4 6   ILE 6   6   6   ILE ILE H . n 
H 4 7   THR 7   7   7   THR THR H . n 
H 4 8   GLN 8   8   8   GLN GLN H . n 
H 4 9   VAL 9   9   9   VAL VAL H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SO4 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 5 SO4 1   301 1   SO4 SO4 B . 
J 5 SO4 1   302 2   SO4 SO4 B . 
K 5 SO4 1   201 3   SO4 SO4 D . 
L 6 HOH 1   201 522 HOH HOH A . 
L 6 HOH 2   202 540 HOH HOH A . 
L 6 HOH 3   203 120 HOH HOH A . 
L 6 HOH 4   204 343 HOH HOH A . 
L 6 HOH 5   205 389 HOH HOH A . 
L 6 HOH 6   206 425 HOH HOH A . 
L 6 HOH 7   207 116 HOH HOH A . 
L 6 HOH 8   208 183 HOH HOH A . 
L 6 HOH 9   209 15  HOH HOH A . 
L 6 HOH 10  210 303 HOH HOH A . 
L 6 HOH 11  211 432 HOH HOH A . 
L 6 HOH 12  212 50  HOH HOH A . 
L 6 HOH 13  213 75  HOH HOH A . 
L 6 HOH 14  214 455 HOH HOH A . 
L 6 HOH 15  215 258 HOH HOH A . 
L 6 HOH 16  216 220 HOH HOH A . 
L 6 HOH 17  217 89  HOH HOH A . 
L 6 HOH 18  218 171 HOH HOH A . 
L 6 HOH 19  219 473 HOH HOH A . 
L 6 HOH 20  220 47  HOH HOH A . 
L 6 HOH 21  221 503 HOH HOH A . 
L 6 HOH 22  222 125 HOH HOH A . 
L 6 HOH 23  223 115 HOH HOH A . 
L 6 HOH 24  224 13  HOH HOH A . 
L 6 HOH 25  225 179 HOH HOH A . 
L 6 HOH 26  226 26  HOH HOH A . 
L 6 HOH 27  227 73  HOH HOH A . 
L 6 HOH 28  228 223 HOH HOH A . 
L 6 HOH 29  229 59  HOH HOH A . 
L 6 HOH 30  230 229 HOH HOH A . 
L 6 HOH 31  231 436 HOH HOH A . 
L 6 HOH 32  232 168 HOH HOH A . 
L 6 HOH 33  233 239 HOH HOH A . 
L 6 HOH 34  234 246 HOH HOH A . 
L 6 HOH 35  235 277 HOH HOH A . 
L 6 HOH 36  236 293 HOH HOH A . 
L 6 HOH 37  237 466 HOH HOH A . 
L 6 HOH 38  238 377 HOH HOH A . 
L 6 HOH 39  239 275 HOH HOH A . 
L 6 HOH 40  240 476 HOH HOH A . 
L 6 HOH 41  241 494 HOH HOH A . 
L 6 HOH 42  242 119 HOH HOH A . 
L 6 HOH 43  243 304 HOH HOH A . 
L 6 HOH 44  244 78  HOH HOH A . 
L 6 HOH 45  245 167 HOH HOH A . 
L 6 HOH 46  246 481 HOH HOH A . 
L 6 HOH 47  247 541 HOH HOH A . 
L 6 HOH 48  248 95  HOH HOH A . 
L 6 HOH 49  249 254 HOH HOH A . 
L 6 HOH 50  250 262 HOH HOH A . 
L 6 HOH 51  251 354 HOH HOH A . 
L 6 HOH 52  252 249 HOH HOH A . 
L 6 HOH 53  253 397 HOH HOH A . 
L 6 HOH 54  254 509 HOH HOH A . 
L 6 HOH 55  255 469 HOH HOH A . 
L 6 HOH 56  256 554 HOH HOH A . 
L 6 HOH 57  257 501 HOH HOH A . 
M 6 HOH 1   401 361 HOH HOH B . 
M 6 HOH 2   402 217 HOH HOH B . 
M 6 HOH 3   403 529 HOH HOH B . 
M 6 HOH 4   404 520 HOH HOH B . 
M 6 HOH 5   405 435 HOH HOH B . 
M 6 HOH 6   406 39  HOH HOH B . 
M 6 HOH 7   407 20  HOH HOH B . 
M 6 HOH 8   408 169 HOH HOH B . 
M 6 HOH 9   409 195 HOH HOH B . 
M 6 HOH 10  410 145 HOH HOH B . 
M 6 HOH 11  411 372 HOH HOH B . 
M 6 HOH 12  412 32  HOH HOH B . 
M 6 HOH 13  413 106 HOH HOH B . 
M 6 HOH 14  414 464 HOH HOH B . 
M 6 HOH 15  415 141 HOH HOH B . 
M 6 HOH 16  416 25  HOH HOH B . 
M 6 HOH 17  417 55  HOH HOH B . 
M 6 HOH 18  418 221 HOH HOH B . 
M 6 HOH 19  419 334 HOH HOH B . 
M 6 HOH 20  420 10  HOH HOH B . 
M 6 HOH 21  421 164 HOH HOH B . 
M 6 HOH 22  422 58  HOH HOH B . 
M 6 HOH 23  423 486 HOH HOH B . 
M 6 HOH 24  424 336 HOH HOH B . 
M 6 HOH 25  425 83  HOH HOH B . 
M 6 HOH 26  426 534 HOH HOH B . 
M 6 HOH 27  427 252 HOH HOH B . 
M 6 HOH 28  428 46  HOH HOH B . 
M 6 HOH 29  429 124 HOH HOH B . 
M 6 HOH 30  430 9   HOH HOH B . 
M 6 HOH 31  431 21  HOH HOH B . 
M 6 HOH 32  432 122 HOH HOH B . 
M 6 HOH 33  433 111 HOH HOH B . 
M 6 HOH 34  434 27  HOH HOH B . 
M 6 HOH 35  435 118 HOH HOH B . 
M 6 HOH 36  436 133 HOH HOH B . 
M 6 HOH 37  437 342 HOH HOH B . 
M 6 HOH 38  438 370 HOH HOH B . 
M 6 HOH 39  439 198 HOH HOH B . 
M 6 HOH 40  440 64  HOH HOH B . 
M 6 HOH 41  441 256 HOH HOH B . 
M 6 HOH 42  442 434 HOH HOH B . 
M 6 HOH 43  443 165 HOH HOH B . 
M 6 HOH 44  444 49  HOH HOH B . 
M 6 HOH 45  445 338 HOH HOH B . 
M 6 HOH 46  446 307 HOH HOH B . 
M 6 HOH 47  447 38  HOH HOH B . 
M 6 HOH 48  448 461 HOH HOH B . 
M 6 HOH 49  449 114 HOH HOH B . 
M 6 HOH 50  450 24  HOH HOH B . 
M 6 HOH 51  451 31  HOH HOH B . 
M 6 HOH 52  452 440 HOH HOH B . 
M 6 HOH 53  453 286 HOH HOH B . 
M 6 HOH 54  454 36  HOH HOH B . 
M 6 HOH 55  455 349 HOH HOH B . 
M 6 HOH 56  456 319 HOH HOH B . 
M 6 HOH 57  457 312 HOH HOH B . 
M 6 HOH 58  458 40  HOH HOH B . 
M 6 HOH 59  459 213 HOH HOH B . 
M 6 HOH 60  460 33  HOH HOH B . 
M 6 HOH 61  461 41  HOH HOH B . 
M 6 HOH 62  462 291 HOH HOH B . 
M 6 HOH 63  463 42  HOH HOH B . 
M 6 HOH 64  464 274 HOH HOH B . 
M 6 HOH 65  465 196 HOH HOH B . 
M 6 HOH 66  466 48  HOH HOH B . 
M 6 HOH 67  467 302 HOH HOH B . 
M 6 HOH 68  468 477 HOH HOH B . 
M 6 HOH 69  469 487 HOH HOH B . 
M 6 HOH 70  470 148 HOH HOH B . 
M 6 HOH 71  471 22  HOH HOH B . 
M 6 HOH 72  472 4   HOH HOH B . 
M 6 HOH 73  473 407 HOH HOH B . 
M 6 HOH 74  474 219 HOH HOH B . 
M 6 HOH 75  475 359 HOH HOH B . 
M 6 HOH 76  476 235 HOH HOH B . 
M 6 HOH 77  477 96  HOH HOH B . 
M 6 HOH 78  478 421 HOH HOH B . 
M 6 HOH 79  479 193 HOH HOH B . 
M 6 HOH 80  480 419 HOH HOH B . 
M 6 HOH 81  481 224 HOH HOH B . 
M 6 HOH 82  482 505 HOH HOH B . 
M 6 HOH 83  483 35  HOH HOH B . 
M 6 HOH 84  484 515 HOH HOH B . 
M 6 HOH 85  485 463 HOH HOH B . 
M 6 HOH 86  486 346 HOH HOH B . 
M 6 HOH 87  487 248 HOH HOH B . 
M 6 HOH 88  488 103 HOH HOH B . 
M 6 HOH 89  489 76  HOH HOH B . 
M 6 HOH 90  490 105 HOH HOH B . 
M 6 HOH 91  491 513 HOH HOH B . 
M 6 HOH 92  492 288 HOH HOH B . 
M 6 HOH 93  493 257 HOH HOH B . 
M 6 HOH 94  494 287 HOH HOH B . 
M 6 HOH 95  495 317 HOH HOH B . 
M 6 HOH 96  496 201 HOH HOH B . 
M 6 HOH 97  497 320 HOH HOH B . 
M 6 HOH 98  498 297 HOH HOH B . 
M 6 HOH 99  499 268 HOH HOH B . 
M 6 HOH 100 500 86  HOH HOH B . 
M 6 HOH 101 501 206 HOH HOH B . 
M 6 HOH 102 502 547 HOH HOH B . 
M 6 HOH 103 503 386 HOH HOH B . 
M 6 HOH 104 504 79  HOH HOH B . 
M 6 HOH 105 505 270 HOH HOH B . 
M 6 HOH 106 506 399 HOH HOH B . 
M 6 HOH 107 507 178 HOH HOH B . 
M 6 HOH 108 508 385 HOH HOH B . 
M 6 HOH 109 509 265 HOH HOH B . 
M 6 HOH 110 510 406 HOH HOH B . 
M 6 HOH 111 511 247 HOH HOH B . 
M 6 HOH 112 512 368 HOH HOH B . 
M 6 HOH 113 513 539 HOH HOH B . 
M 6 HOH 114 514 351 HOH HOH B . 
M 6 HOH 115 515 405 HOH HOH B . 
M 6 HOH 116 516 135 HOH HOH B . 
M 6 HOH 117 517 390 HOH HOH B . 
M 6 HOH 118 518 433 HOH HOH B . 
M 6 HOH 119 519 228 HOH HOH B . 
M 6 HOH 120 520 128 HOH HOH B . 
M 6 HOH 121 521 194 HOH HOH B . 
M 6 HOH 122 522 260 HOH HOH B . 
M 6 HOH 123 523 449 HOH HOH B . 
M 6 HOH 124 524 545 HOH HOH B . 
M 6 HOH 125 525 159 HOH HOH B . 
M 6 HOH 126 526 493 HOH HOH B . 
M 6 HOH 127 527 387 HOH HOH B . 
M 6 HOH 128 528 104 HOH HOH B . 
M 6 HOH 129 529 332 HOH HOH B . 
M 6 HOH 130 530 132 HOH HOH B . 
M 6 HOH 131 531 412 HOH HOH B . 
M 6 HOH 132 532 456 HOH HOH B . 
M 6 HOH 133 533 285 HOH HOH B . 
M 6 HOH 134 534 80  HOH HOH B . 
M 6 HOH 135 535 259 HOH HOH B . 
M 6 HOH 136 536 380 HOH HOH B . 
M 6 HOH 137 537 166 HOH HOH B . 
M 6 HOH 138 538 322 HOH HOH B . 
M 6 HOH 139 539 409 HOH HOH B . 
M 6 HOH 140 540 230 HOH HOH B . 
M 6 HOH 141 541 215 HOH HOH B . 
M 6 HOH 142 542 480 HOH HOH B . 
M 6 HOH 143 543 468 HOH HOH B . 
M 6 HOH 144 544 14  HOH HOH B . 
M 6 HOH 145 545 327 HOH HOH B . 
M 6 HOH 146 546 226 HOH HOH B . 
M 6 HOH 147 547 543 HOH HOH B . 
M 6 HOH 148 548 379 HOH HOH B . 
M 6 HOH 149 549 428 HOH HOH B . 
M 6 HOH 150 550 290 HOH HOH B . 
M 6 HOH 151 551 352 HOH HOH B . 
M 6 HOH 152 552 459 HOH HOH B . 
M 6 HOH 153 553 308 HOH HOH B . 
M 6 HOH 154 554 345 HOH HOH B . 
N 6 HOH 1   101 263 HOH HOH C . 
N 6 HOH 2   102 310 HOH HOH C . 
N 6 HOH 3   103 375 HOH HOH C . 
N 6 HOH 4   104 52  HOH HOH C . 
N 6 HOH 5   105 457 HOH HOH C . 
N 6 HOH 6   106 19  HOH HOH C . 
N 6 HOH 7   107 138 HOH HOH C . 
N 6 HOH 8   108 65  HOH HOH C . 
N 6 HOH 9   109 153 HOH HOH C . 
N 6 HOH 10  110 88  HOH HOH C . 
N 6 HOH 11  111 356 HOH HOH C . 
N 6 HOH 12  112 72  HOH HOH C . 
N 6 HOH 13  113 161 HOH HOH C . 
N 6 HOH 14  114 316 HOH HOH C . 
N 6 HOH 15  115 85  HOH HOH C . 
N 6 HOH 16  116 131 HOH HOH C . 
N 6 HOH 17  117 544 HOH HOH C . 
N 6 HOH 18  118 416 HOH HOH C . 
N 6 HOH 19  119 137 HOH HOH C . 
N 6 HOH 20  120 442 HOH HOH C . 
N 6 HOH 21  121 182 HOH HOH C . 
N 6 HOH 22  122 87  HOH HOH C . 
N 6 HOH 23  123 430 HOH HOH C . 
N 6 HOH 24  124 241 HOH HOH C . 
N 6 HOH 25  125 264 HOH HOH C . 
N 6 HOH 26  126 93  HOH HOH C . 
N 6 HOH 27  127 369 HOH HOH C . 
N 6 HOH 28  128 108 HOH HOH C . 
N 6 HOH 29  129 154 HOH HOH C . 
N 6 HOH 30  130 51  HOH HOH C . 
N 6 HOH 31  131 278 HOH HOH C . 
N 6 HOH 32  132 188 HOH HOH C . 
N 6 HOH 33  133 299 HOH HOH C . 
N 6 HOH 34  134 63  HOH HOH C . 
N 6 HOH 35  135 429 HOH HOH C . 
N 6 HOH 36  136 413 HOH HOH C . 
N 6 HOH 37  137 34  HOH HOH C . 
N 6 HOH 38  138 292 HOH HOH C . 
N 6 HOH 39  139 271 HOH HOH C . 
N 6 HOH 40  140 279 HOH HOH C . 
N 6 HOH 41  141 62  HOH HOH C . 
N 6 HOH 42  142 180 HOH HOH C . 
N 6 HOH 43  143 348 HOH HOH C . 
N 6 HOH 44  144 484 HOH HOH C . 
N 6 HOH 45  145 280 HOH HOH C . 
N 6 HOH 46  146 102 HOH HOH C . 
N 6 HOH 47  147 205 HOH HOH C . 
N 6 HOH 48  148 160 HOH HOH C . 
N 6 HOH 49  149 269 HOH HOH C . 
N 6 HOH 50  150 69  HOH HOH C . 
N 6 HOH 51  151 209 HOH HOH C . 
N 6 HOH 52  152 311 HOH HOH C . 
N 6 HOH 53  153 524 HOH HOH C . 
N 6 HOH 54  154 117 HOH HOH C . 
N 6 HOH 55  155 170 HOH HOH C . 
N 6 HOH 56  156 500 HOH HOH C . 
N 6 HOH 57  157 376 HOH HOH C . 
N 6 HOH 58  158 411 HOH HOH C . 
N 6 HOH 59  159 502 HOH HOH C . 
N 6 HOH 60  160 398 HOH HOH C . 
N 6 HOH 61  161 328 HOH HOH C . 
N 6 HOH 62  162 408 HOH HOH C . 
N 6 HOH 63  163 378 HOH HOH C . 
N 6 HOH 64  164 504 HOH HOH C . 
O 6 HOH 1   301 6   HOH HOH D . 
O 6 HOH 2   302 465 HOH HOH D . 
O 6 HOH 3   303 396 HOH HOH D . 
O 6 HOH 4   304 491 HOH HOH D . 
O 6 HOH 5   305 337 HOH HOH D . 
O 6 HOH 6   306 192 HOH HOH D . 
O 6 HOH 7   307 450 HOH HOH D . 
O 6 HOH 8   308 202 HOH HOH D . 
O 6 HOH 9   309 253 HOH HOH D . 
O 6 HOH 10  310 189 HOH HOH D . 
O 6 HOH 11  311 43  HOH HOH D . 
O 6 HOH 12  312 366 HOH HOH D . 
O 6 HOH 13  313 30  HOH HOH D . 
O 6 HOH 14  314 60  HOH HOH D . 
O 6 HOH 15  315 301 HOH HOH D . 
O 6 HOH 16  316 210 HOH HOH D . 
O 6 HOH 17  317 454 HOH HOH D . 
O 6 HOH 18  318 82  HOH HOH D . 
O 6 HOH 19  319 139 HOH HOH D . 
O 6 HOH 20  320 207 HOH HOH D . 
O 6 HOH 21  321 437 HOH HOH D . 
O 6 HOH 22  322 335 HOH HOH D . 
O 6 HOH 23  323 37  HOH HOH D . 
O 6 HOH 24  324 61  HOH HOH D . 
O 6 HOH 25  325 400 HOH HOH D . 
O 6 HOH 26  326 17  HOH HOH D . 
O 6 HOH 27  327 134 HOH HOH D . 
O 6 HOH 28  328 391 HOH HOH D . 
O 6 HOH 29  329 197 HOH HOH D . 
O 6 HOH 30  330 266 HOH HOH D . 
O 6 HOH 31  331 242 HOH HOH D . 
O 6 HOH 32  332 536 HOH HOH D . 
O 6 HOH 33  333 186 HOH HOH D . 
O 6 HOH 34  334 426 HOH HOH D . 
O 6 HOH 35  335 294 HOH HOH D . 
O 6 HOH 36  336 422 HOH HOH D . 
O 6 HOH 37  337 306 HOH HOH D . 
O 6 HOH 38  338 90  HOH HOH D . 
O 6 HOH 39  339 234 HOH HOH D . 
O 6 HOH 40  340 384 HOH HOH D . 
O 6 HOH 41  341 151 HOH HOH D . 
O 6 HOH 42  342 394 HOH HOH D . 
O 6 HOH 43  343 250 HOH HOH D . 
O 6 HOH 44  344 439 HOH HOH D . 
O 6 HOH 45  345 483 HOH HOH D . 
O 6 HOH 46  346 393 HOH HOH D . 
O 6 HOH 47  347 438 HOH HOH D . 
O 6 HOH 48  348 519 HOH HOH D . 
O 6 HOH 49  349 243 HOH HOH D . 
O 6 HOH 50  350 233 HOH HOH D . 
O 6 HOH 51  351 216 HOH HOH D . 
O 6 HOH 52  352 92  HOH HOH D . 
O 6 HOH 53  353 174 HOH HOH D . 
O 6 HOH 54  354 298 HOH HOH D . 
O 6 HOH 55  355 126 HOH HOH D . 
O 6 HOH 56  356 462 HOH HOH D . 
O 6 HOH 57  357 101 HOH HOH D . 
O 6 HOH 58  358 418 HOH HOH D . 
O 6 HOH 59  359 531 HOH HOH D . 
O 6 HOH 60  360 94  HOH HOH D . 
O 6 HOH 61  361 424 HOH HOH D . 
O 6 HOH 62  362 550 HOH HOH D . 
O 6 HOH 63  363 460 HOH HOH D . 
O 6 HOH 64  364 526 HOH HOH D . 
O 6 HOH 65  365 499 HOH HOH D . 
O 6 HOH 66  366 471 HOH HOH D . 
O 6 HOH 67  367 548 HOH HOH D . 
O 6 HOH 68  368 401 HOH HOH D . 
O 6 HOH 69  369 331 HOH HOH D . 
O 6 HOH 70  370 208 HOH HOH D . 
O 6 HOH 71  371 364 HOH HOH D . 
O 6 HOH 72  372 289 HOH HOH D . 
P 6 HOH 1   101 3   HOH HOH E . 
P 6 HOH 2   102 29  HOH HOH E . 
P 6 HOH 3   103 162 HOH HOH E . 
P 6 HOH 4   104 66  HOH HOH E . 
P 6 HOH 5   105 113 HOH HOH E . 
Q 6 HOH 1   301 365 HOH HOH F . 
Q 6 HOH 2   302 552 HOH HOH F . 
Q 6 HOH 3   303 381 HOH HOH F . 
Q 6 HOH 4   304 347 HOH HOH F . 
Q 6 HOH 5   305 5   HOH HOH F . 
Q 6 HOH 6   306 538 HOH HOH F . 
Q 6 HOH 7   307 173 HOH HOH F . 
Q 6 HOH 8   308 45  HOH HOH F . 
Q 6 HOH 9   309 54  HOH HOH F . 
Q 6 HOH 10  310 474 HOH HOH F . 
Q 6 HOH 11  311 350 HOH HOH F . 
Q 6 HOH 12  312 542 HOH HOH F . 
Q 6 HOH 13  313 404 HOH HOH F . 
Q 6 HOH 14  314 495 HOH HOH F . 
Q 6 HOH 15  315 107 HOH HOH F . 
Q 6 HOH 16  316 91  HOH HOH F . 
Q 6 HOH 17  317 238 HOH HOH F . 
Q 6 HOH 18  318 340 HOH HOH F . 
Q 6 HOH 19  319 451 HOH HOH F . 
Q 6 HOH 20  320 203 HOH HOH F . 
Q 6 HOH 21  321 485 HOH HOH F . 
Q 6 HOH 22  322 490 HOH HOH F . 
Q 6 HOH 23  323 527 HOH HOH F . 
Q 6 HOH 24  324 305 HOH HOH F . 
Q 6 HOH 25  325 140 HOH HOH F . 
Q 6 HOH 26  326 53  HOH HOH F . 
Q 6 HOH 27  327 136 HOH HOH F . 
Q 6 HOH 28  328 143 HOH HOH F . 
Q 6 HOH 29  329 373 HOH HOH F . 
Q 6 HOH 30  330 362 HOH HOH F . 
Q 6 HOH 31  331 423 HOH HOH F . 
Q 6 HOH 32  332 23  HOH HOH F . 
Q 6 HOH 33  333 448 HOH HOH F . 
Q 6 HOH 34  334 68  HOH HOH F . 
Q 6 HOH 35  335 175 HOH HOH F . 
Q 6 HOH 36  336 549 HOH HOH F . 
Q 6 HOH 37  337 488 HOH HOH F . 
Q 6 HOH 38  338 410 HOH HOH F . 
Q 6 HOH 39  339 16  HOH HOH F . 
Q 6 HOH 40  340 44  HOH HOH F . 
Q 6 HOH 41  341 204 HOH HOH F . 
Q 6 HOH 42  342 163 HOH HOH F . 
Q 6 HOH 43  343 11  HOH HOH F . 
Q 6 HOH 44  344 67  HOH HOH F . 
Q 6 HOH 45  345 420 HOH HOH F . 
Q 6 HOH 46  346 518 HOH HOH F . 
Q 6 HOH 47  347 12  HOH HOH F . 
Q 6 HOH 48  348 510 HOH HOH F . 
Q 6 HOH 49  349 402 HOH HOH F . 
Q 6 HOH 50  350 71  HOH HOH F . 
Q 6 HOH 51  351 357 HOH HOH F . 
Q 6 HOH 52  352 251 HOH HOH F . 
Q 6 HOH 53  353 176 HOH HOH F . 
Q 6 HOH 54  354 127 HOH HOH F . 
Q 6 HOH 55  355 496 HOH HOH F . 
Q 6 HOH 56  356 146 HOH HOH F . 
Q 6 HOH 57  357 532 HOH HOH F . 
Q 6 HOH 58  358 129 HOH HOH F . 
Q 6 HOH 59  359 523 HOH HOH F . 
Q 6 HOH 60  360 214 HOH HOH F . 
Q 6 HOH 61  361 56  HOH HOH F . 
Q 6 HOH 62  362 261 HOH HOH F . 
Q 6 HOH 63  363 273 HOH HOH F . 
Q 6 HOH 64  364 77  HOH HOH F . 
Q 6 HOH 65  365 109 HOH HOH F . 
Q 6 HOH 66  366 281 HOH HOH F . 
Q 6 HOH 67  367 444 HOH HOH F . 
Q 6 HOH 68  368 363 HOH HOH F . 
Q 6 HOH 69  369 546 HOH HOH F . 
Q 6 HOH 70  370 240 HOH HOH F . 
Q 6 HOH 71  371 81  HOH HOH F . 
Q 6 HOH 72  372 528 HOH HOH F . 
Q 6 HOH 73  373 70  HOH HOH F . 
Q 6 HOH 74  374 150 HOH HOH F . 
Q 6 HOH 75  375 200 HOH HOH F . 
Q 6 HOH 76  376 525 HOH HOH F . 
Q 6 HOH 77  377 130 HOH HOH F . 
Q 6 HOH 78  378 152 HOH HOH F . 
Q 6 HOH 79  379 447 HOH HOH F . 
Q 6 HOH 80  380 155 HOH HOH F . 
Q 6 HOH 81  381 313 HOH HOH F . 
Q 6 HOH 82  382 467 HOH HOH F . 
Q 6 HOH 83  383 403 HOH HOH F . 
Q 6 HOH 84  384 211 HOH HOH F . 
Q 6 HOH 85  385 181 HOH HOH F . 
Q 6 HOH 86  386 172 HOH HOH F . 
Q 6 HOH 87  387 321 HOH HOH F . 
Q 6 HOH 88  388 537 HOH HOH F . 
Q 6 HOH 89  389 315 HOH HOH F . 
Q 6 HOH 90  390 158 HOH HOH F . 
Q 6 HOH 91  391 388 HOH HOH F . 
Q 6 HOH 92  392 245 HOH HOH F . 
Q 6 HOH 93  393 185 HOH HOH F . 
Q 6 HOH 94  394 272 HOH HOH F . 
Q 6 HOH 95  395 199 HOH HOH F . 
Q 6 HOH 96  396 282 HOH HOH F . 
Q 6 HOH 97  397 414 HOH HOH F . 
Q 6 HOH 98  398 479 HOH HOH F . 
Q 6 HOH 99  399 472 HOH HOH F . 
Q 6 HOH 100 400 482 HOH HOH F . 
Q 6 HOH 101 401 142 HOH HOH F . 
Q 6 HOH 102 402 367 HOH HOH F . 
Q 6 HOH 103 403 360 HOH HOH F . 
Q 6 HOH 104 404 99  HOH HOH F . 
Q 6 HOH 105 405 244 HOH HOH F . 
Q 6 HOH 106 406 521 HOH HOH F . 
Q 6 HOH 107 407 267 HOH HOH F . 
Q 6 HOH 108 408 530 HOH HOH F . 
Q 6 HOH 109 409 339 HOH HOH F . 
Q 6 HOH 110 410 283 HOH HOH F . 
Q 6 HOH 111 411 276 HOH HOH F . 
Q 6 HOH 112 412 470 HOH HOH F . 
Q 6 HOH 113 413 358 HOH HOH F . 
Q 6 HOH 114 414 507 HOH HOH F . 
Q 6 HOH 115 415 232 HOH HOH F . 
Q 6 HOH 116 416 553 HOH HOH F . 
R 6 HOH 1   101 355 HOH HOH G . 
R 6 HOH 2   102 344 HOH HOH G . 
R 6 HOH 3   103 227 HOH HOH G . 
R 6 HOH 4   104 1   HOH HOH G . 
R 6 HOH 5   105 295 HOH HOH G . 
R 6 HOH 6   106 458 HOH HOH G . 
R 6 HOH 7   107 222 HOH HOH G . 
R 6 HOH 8   108 100 HOH HOH G . 
R 6 HOH 9   109 123 HOH HOH G . 
R 6 HOH 10  110 144 HOH HOH G . 
R 6 HOH 11  111 84  HOH HOH G . 
R 6 HOH 12  112 517 HOH HOH G . 
R 6 HOH 13  113 236 HOH HOH G . 
R 6 HOH 14  114 225 HOH HOH G . 
R 6 HOH 15  115 341 HOH HOH G . 
R 6 HOH 16  116 255 HOH HOH G . 
R 6 HOH 17  117 112 HOH HOH G . 
R 6 HOH 18  118 110 HOH HOH G . 
R 6 HOH 19  119 441 HOH HOH G . 
R 6 HOH 20  120 374 HOH HOH G . 
R 6 HOH 21  121 98  HOH HOH G . 
R 6 HOH 22  122 395 HOH HOH G . 
R 6 HOH 23  123 149 HOH HOH G . 
R 6 HOH 24  124 184 HOH HOH G . 
R 6 HOH 25  125 392 HOH HOH G . 
R 6 HOH 26  126 97  HOH HOH G . 
R 6 HOH 27  127 309 HOH HOH G . 
R 6 HOH 28  128 508 HOH HOH G . 
R 6 HOH 29  129 431 HOH HOH G . 
R 6 HOH 30  130 28  HOH HOH G . 
R 6 HOH 31  131 325 HOH HOH G . 
R 6 HOH 32  132 18  HOH HOH G . 
R 6 HOH 33  133 506 HOH HOH G . 
R 6 HOH 34  134 190 HOH HOH G . 
R 6 HOH 35  135 296 HOH HOH G . 
R 6 HOH 36  136 191 HOH HOH G . 
R 6 HOH 37  137 443 HOH HOH G . 
R 6 HOH 38  138 330 HOH HOH G . 
R 6 HOH 39  139 187 HOH HOH G . 
R 6 HOH 40  140 314 HOH HOH G . 
R 6 HOH 41  141 156 HOH HOH G . 
R 6 HOH 42  142 121 HOH HOH G . 
R 6 HOH 43  143 478 HOH HOH G . 
R 6 HOH 44  144 300 HOH HOH G . 
R 6 HOH 45  145 533 HOH HOH G . 
R 6 HOH 46  146 489 HOH HOH G . 
R 6 HOH 47  147 512 HOH HOH G . 
S 6 HOH 1   101 333 HOH HOH H . 
S 6 HOH 2   102 147 HOH HOH H . 
S 6 HOH 3   103 57  HOH HOH H . 
S 6 HOH 4   104 371 HOH HOH H . 
S 6 HOH 5   105 74  HOH HOH H . 
S 6 HOH 6   106 157 HOH HOH H . 
S 6 HOH 7   107 177 HOH HOH H . 
# 
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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? BUSTER  ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .                    5 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DL1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     49.421 
_cell.length_a_esd                 ? 
_cell.length_b                     95.614 
_cell.length_b_esd                 ? 
_cell.length_c                     259.703 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         9DL1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9DL1 
_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             2.58 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.42 
_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, SITTING 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    '0.2 M Sodium Sulfate and 20% w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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         2023-01-27 
_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   0.92 
_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                        'NSLS-II BEAMLINE 17-ID-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.92 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-2 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DL1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               95.61 
_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                                     55335 
_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                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.308 
_reflns.pdbx_Rpim_I_all                                0.122 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.985 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.282 
_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                                    2.3 
_reflns_shell.d_res_low                                     2.37 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4538 
_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                               6.2 
_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                               1.877 
_reflns_shell.pdbx_Rpim_I_all                               0.747 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.444 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.717 
_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                               ? 
_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                                 9DL1 
_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                            2.30 
_refine.ls_d_res_low                             89.73 
_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                     55274 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.83 
_refine.ls_percent_reflns_R_free                 3.62 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1986 
_refine.ls_R_factor_R_free                       0.2654 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1962 
_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                          1.33 
_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               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 26.41 
_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                            0.32 
_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.pdbx_number_atoms_protein        8362 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         15 
_refine_hist.number_atoms_solvent             522 
_refine_hist.number_atoms_total               8899 
_refine_hist.d_res_high                       2.30 
_refine_hist.d_res_low                        89.73 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007 ? 8595  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.881 ? 11635 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 6.269 ? 1115  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.049 ? 1195  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.013 ? 1505  ? f_plane_restr      ? ? 
# 
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' 2.30 2.36  . . 143 3802 100.00 . . . . 0.2806 . . . . . . . . . . . 0.3403 
'X-RAY DIFFRACTION' 2.36 2.42  . . 140 3740 100.00 . . . . 0.2649 . . . . . . . . . . . 0.3605 
'X-RAY DIFFRACTION' 2.42 2.49  . . 144 3821 100.00 . . . . 0.2605 . . . . . . . . . . . 0.3510 
'X-RAY DIFFRACTION' 2.49 2.57  . . 141 3780 100.00 . . . . 0.2438 . . . . . . . . . . . 0.2898 
'X-RAY DIFFRACTION' 2.57 2.66  . . 141 3750 99.00  . . . . 0.2370 . . . . . . . . . . . 0.3232 
'X-RAY DIFFRACTION' 2.67 2.77  . . 143 3819 100.00 . . . . 0.2232 . . . . . . . . . . . 0.3146 
'X-RAY DIFFRACTION' 2.77 2.90  . . 145 3843 100.00 . . . . 0.2228 . . . . . . . . . . . 0.3099 
'X-RAY DIFFRACTION' 2.90 3.05  . . 143 3806 100.00 . . . . 0.2085 . . . . . . . . . . . 0.3085 
'X-RAY DIFFRACTION' 3.05 3.24  . . 142 3804 100.00 . . . . 0.2002 . . . . . . . . . . . 0.2569 
'X-RAY DIFFRACTION' 3.24 3.49  . . 144 3844 100.00 . . . . 0.1871 . . . . . . . . . . . 0.2551 
'X-RAY DIFFRACTION' 3.49 3.84  . . 130 3466 89.00  . . . . 0.1741 . . . . . . . . . . . 0.2671 
'X-RAY DIFFRACTION' 3.84 4.40  . . 145 3852 99.00  . . . . 0.1535 . . . . . . . . . . . 0.2439 
'X-RAY DIFFRACTION' 4.40 5.54  . . 148 3926 100.00 . . . . 0.1495 . . . . . . . . . . . 0.1790 
'X-RAY DIFFRACTION' 5.54 89.73 . . 150 4022 97.00  . . . . 0.1955 . . . . . . . . . . . 0.2288 
# 
_struct.entry_id                     9DL1 
_struct.title                        'Crystal Structure of HLA-A*02:01/NY-ESO-1 (SLLMWITQV) and a target specific TRACeR-I' 
_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        9DL1 
_struct_keywords.text            'Major Histocompatibility Complex I(MHC), 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 3 ? 
D N N 1 ? 
E N N 4 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 6 ? 
R N N 6 ? 
S N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9DL1             9DL1       ? 1 ? 1   
2 UNP A0A5B8RNS7_HUMAN A0A5B8RNS7 ? 2 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE
;
25  
3 UNP B2MG_HUMAN       P61769     ? 3 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21  
4 UNP CTG1B_HUMAN      P78358     ? 4 SLLMWITQ 157 
# 
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 9DL1 A 1 ? 132 ? 9DL1       0   ? 131 ? 0 131 
2 2 9DL1 B 2 ? 276 ? A0A5B8RNS7 25  ? 299 ? 1 275 
3 3 9DL1 C 2 ? 100 ? P61769     21  ? 119 ? 1 99  
4 1 9DL1 D 1 ? 132 ? 9DL1       0   ? 131 ? 0 131 
5 4 9DL1 E 1 ? 8   ? P78358     157 ? 164 ? 1 8   
6 2 9DL1 F 2 ? 276 ? A0A5B8RNS7 25  ? 299 ? 1 275 
7 3 9DL1 G 2 ? 100 ? P61769     21  ? 119 ? 1 99  
8 4 9DL1 H 1 ? 8   ? P78358     157 ? 164 ? 1 8   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9DL1 MET B 1 ? UNP A0A5B8RNS7 ? ? 'initiating methionine' 0 1 
3 9DL1 MET C 1 ? UNP P61769     ? ? 'initiating methionine' 0 2 
5 9DL1 VAL E 9 ? UNP P78358     ? ? 'expression tag'        9 3 
6 9DL1 MET F 1 ? UNP A0A5B8RNS7 ? ? 'initiating methionine' 0 4 
7 9DL1 MET G 1 ? UNP P61769     ? ? 'initiating methionine' 0 5 
8 9DL1 VAL H 9 ? UNP P78358     ? ? 'expression tag'        9 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 2   ? ARG A 22  ? ASP A 1   ARG A 21  1 ? 21 
HELX_P HELX_P2  AA2 ASP A 27  ? ASN A 29  ? ASP A 26  ASN A 28  5 ? 3  
HELX_P HELX_P3  AA3 ASN A 30  ? ILE A 56  ? ASN A 29  ILE A 55  1 ? 27 
HELX_P HELX_P4  AA4 PRO A 65  ? PHE A 81  ? PRO A 64  PHE A 80  1 ? 17 
HELX_P HELX_P5  AA5 GLU A 96  ? GLY A 124 ? GLU A 95  GLY A 123 1 ? 29 
HELX_P HELX_P6  AA6 ALA B 50  ? GLU B 54  ? ALA B 49  GLU B 53  5 ? 5  
HELX_P HELX_P7  AA7 GLY B 57  ? TYR B 86  ? GLY B 56  TYR B 85  1 ? 30 
HELX_P HELX_P8  AA8 ASP B 138 ? ALA B 151 ? ASP B 137 ALA B 150 1 ? 14 
HELX_P HELX_P9  AA9 HIS B 152 ? GLY B 163 ? HIS B 151 GLY B 162 1 ? 12 
HELX_P HELX_P10 AB1 GLY B 163 ? GLY B 176 ? GLY B 162 GLY B 175 1 ? 14 
HELX_P HELX_P11 AB2 GLY B 176 ? GLN B 181 ? GLY B 175 GLN B 180 1 ? 6  
HELX_P HELX_P12 AB3 GLN B 254 ? GLN B 256 ? GLN B 253 GLN B 255 5 ? 3  
HELX_P HELX_P13 AB4 LYS D 3   ? ARG D 22  ? LYS D 2   ARG D 21  1 ? 20 
HELX_P HELX_P14 AB5 ASN D 30  ? PHE D 55  ? ASN D 29  PHE D 54  1 ? 26 
HELX_P HELX_P15 AB6 PRO D 65  ? PHE D 81  ? PRO D 64  PHE D 80  1 ? 17 
HELX_P HELX_P16 AB7 ASN D 94  ? GLY D 124 ? ASN D 93  GLY D 123 1 ? 31 
HELX_P HELX_P17 AB8 ALA F 50  ? GLU F 54  ? ALA F 49  GLU F 53  5 ? 5  
HELX_P HELX_P18 AB9 GLY F 57  ? TYR F 86  ? GLY F 56  TYR F 85  1 ? 30 
HELX_P HELX_P19 AC1 ASP F 138 ? ALA F 151 ? ASP F 137 ALA F 150 1 ? 14 
HELX_P HELX_P20 AC2 HIS F 152 ? GLY F 163 ? HIS F 151 GLY F 162 1 ? 12 
HELX_P HELX_P21 AC3 GLY F 163 ? GLY F 176 ? GLY F 162 GLY F 175 1 ? 14 
HELX_P HELX_P22 AC4 GLY F 176 ? GLN F 181 ? GLY F 175 GLN F 180 1 ? 6  
HELX_P HELX_P23 AC5 GLN F 254 ? GLN F 256 ? GLN F 253 GLN F 255 5 ? 3  
# 
_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 53  SG ? ? ? 1_555 A CYS 62  SG ? ? A CYS 52  A CYS 61  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf2 disulf ? ? B CYS 102 SG ? ? ? 1_555 B CYS 165 SG ? ? B CYS 101 B CYS 164 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf3 disulf ? ? B CYS 204 SG ? ? ? 1_555 B CYS 260 SG ? ? B CYS 203 B CYS 259 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf4 disulf ? ? C CYS 26  SG ? ? ? 1_555 C CYS 81  SG ? ? C CYS 25  C CYS 80  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf5 disulf ? ? D CYS 53  SG ? ? ? 1_555 D CYS 62  SG ? ? D CYS 52  D CYS 61  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf6 disulf ? ? F CYS 102 SG ? ? ? 1_555 F CYS 165 SG ? ? F CYS 101 F CYS 164 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf7 disulf ? ? F CYS 204 SG ? ? ? 1_555 F CYS 260 SG ? ? F CYS 203 F CYS 259 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf8 disulf ? ? G CYS 26  SG ? ? ? 1_555 G CYS 81  SG ? ? G CYS 25  G CYS 80  1_555 ? ? ? ? ? ? ? 2.011 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 53  ? CYS A 62  ? CYS A 52  ? 1_555 CYS A 61  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 102 ? CYS B 165 ? CYS B 101 ? 1_555 CYS B 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 204 ? CYS B 260 ? CYS B 203 ? 1_555 CYS B 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 26  ? CYS C 81  ? CYS C 25  ? 1_555 CYS C 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS D 53  ? CYS D 62  ? CYS D 52  ? 1_555 CYS D 61  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 102 ? CYS F 165 ? CYS F 101 ? 1_555 CYS F 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 204 ? CYS F 260 ? CYS F 203 ? 1_555 CYS F 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS G 26  ? CYS G 81  ? CYS G 25  ? 1_555 CYS G 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 210 B . ? TYR 209 B PRO 211 B ? PRO 210 B 1 -0.53 
2 HIS 32  C . ? HIS 31  C PRO 33  C ? PRO 32  C 1 5.11  
3 TYR 210 F . ? TYR 209 F PRO 211 F ? PRO 210 F 1 -4.91 
4 HIS 32  G . ? HIS 31  G PRO 33  G ? PRO 32  G 1 4.30  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 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 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? 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 
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 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 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 B 47  ? PRO B 48  ? GLU B 46  PRO B 47  
AA1 2 THR B 32  ? ASP B 38  ? THR B 31  ASP B 37  
AA1 3 ARG B 22  ? VAL B 29  ? ARG B 21  VAL B 28  
AA1 4 HIS B 4   ? VAL B 13  ? HIS B 3   VAL B 12  
AA1 5 THR B 95  ? VAL B 104 ? THR B 94  VAL B 103 
AA1 6 PHE B 110 ? TYR B 119 ? PHE B 109 TYR B 118 
AA1 7 LYS B 122 ? LEU B 127 ? LYS B 121 LEU B 126 
AA1 8 TRP B 134 ? ALA B 136 ? TRP B 133 ALA B 135 
AA2 1 LYS B 187 ? ALA B 194 ? LYS B 186 ALA B 193 
AA2 2 GLU B 199 ? PHE B 209 ? GLU B 198 PHE B 208 
AA2 3 PHE B 242 ? PRO B 251 ? PHE B 241 PRO B 250 
AA2 4 GLU B 230 ? LEU B 231 ? GLU B 229 LEU B 230 
AA3 1 LYS B 187 ? ALA B 194 ? LYS B 186 ALA B 193 
AA3 2 GLU B 199 ? PHE B 209 ? GLU B 198 PHE B 208 
AA3 3 PHE B 242 ? PRO B 251 ? PHE B 241 PRO B 250 
AA3 4 ARG B 235 ? PRO B 236 ? ARG B 234 PRO B 235 
AA4 1 GLU B 223 ? ASP B 224 ? GLU B 222 ASP B 223 
AA4 2 THR B 215 ? ARG B 220 ? THR B 214 ARG B 219 
AA4 3 TYR B 258 ? GLN B 263 ? TYR B 257 GLN B 262 
AA4 4 LEU B 271 ? ARG B 274 ? LEU B 270 ARG B 273 
AA5 1 LYS C 7   ? SER C 12  ? LYS C 6   SER C 11  
AA5 2 ASN C 22  ? PHE C 31  ? ASN C 21  PHE C 30  
AA5 3 PHE C 63  ? PHE C 71  ? PHE C 62  PHE C 70  
AA5 4 GLU C 51  ? HIS C 52  ? GLU C 50  HIS C 51  
AA6 1 LYS C 7   ? SER C 12  ? LYS C 6   SER C 11  
AA6 2 ASN C 22  ? PHE C 31  ? ASN C 21  PHE C 30  
AA6 3 PHE C 63  ? PHE C 71  ? PHE C 62  PHE C 70  
AA6 4 SER C 56  ? PHE C 57  ? SER C 55  PHE C 56  
AA7 1 GLU C 45  ? ARG C 46  ? GLU C 44  ARG C 45  
AA7 2 GLU C 37  ? LYS C 42  ? GLU C 36  LYS C 41  
AA7 3 TYR C 79  ? ASN C 84  ? TYR C 78  ASN C 83  
AA7 4 LYS C 92  ? LYS C 95  ? LYS C 91  LYS C 94  
AA8 1 GLU F 47  ? PRO F 48  ? GLU F 46  PRO F 47  
AA8 2 THR F 32  ? ASP F 38  ? THR F 31  ASP F 37  
AA8 3 ARG F 22  ? VAL F 29  ? ARG F 21  VAL F 28  
AA8 4 HIS F 4   ? VAL F 13  ? HIS F 3   VAL F 12  
AA8 5 THR F 95  ? VAL F 104 ? THR F 94  VAL F 103 
AA8 6 PHE F 110 ? TYR F 119 ? PHE F 109 TYR F 118 
AA8 7 LYS F 122 ? LEU F 127 ? LYS F 121 LEU F 126 
AA8 8 TRP F 134 ? ALA F 136 ? TRP F 133 ALA F 135 
AA9 1 LYS F 187 ? ALA F 194 ? LYS F 186 ALA F 193 
AA9 2 GLU F 199 ? PHE F 209 ? GLU F 198 PHE F 208 
AA9 3 PHE F 242 ? PRO F 251 ? PHE F 241 PRO F 250 
AA9 4 THR F 229 ? LEU F 231 ? THR F 228 LEU F 230 
AB1 1 LYS F 187 ? ALA F 194 ? LYS F 186 ALA F 193 
AB1 2 GLU F 199 ? PHE F 209 ? GLU F 198 PHE F 208 
AB1 3 PHE F 242 ? PRO F 251 ? PHE F 241 PRO F 250 
AB1 4 ARG F 235 ? PRO F 236 ? ARG F 234 PRO F 235 
AB2 1 GLU F 223 ? ASP F 224 ? GLU F 222 ASP F 223 
AB2 2 THR F 215 ? ARG F 220 ? THR F 214 ARG F 219 
AB2 3 TYR F 258 ? GLN F 263 ? TYR F 257 GLN F 262 
AB2 4 LEU F 271 ? LEU F 273 ? LEU F 270 LEU F 272 
AB3 1 LYS G 7   ? SER G 12  ? LYS G 6   SER G 11  
AB3 2 ASN G 22  ? PHE G 31  ? ASN G 21  PHE G 30  
AB3 3 PHE G 63  ? PHE G 71  ? PHE G 62  PHE G 70  
AB3 4 GLU G 51  ? HIS G 52  ? GLU G 50  HIS G 51  
AB4 1 LYS G 7   ? SER G 12  ? LYS G 6   SER G 11  
AB4 2 ASN G 22  ? PHE G 31  ? ASN G 21  PHE G 30  
AB4 3 PHE G 63  ? PHE G 71  ? PHE G 62  PHE G 70  
AB4 4 SER G 56  ? PHE G 57  ? SER G 55  PHE G 56  
AB5 1 GLU G 45  ? ARG G 46  ? GLU G 44  ARG G 45  
AB5 2 GLU G 37  ? LYS G 42  ? GLU G 36  LYS G 41  
AB5 3 TYR G 79  ? ASN G 84  ? TYR G 78  ASN G 83  
AB5 4 LYS G 92  ? LYS G 95  ? LYS G 91  LYS G 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 B 47  ? O GLU B 46  N ARG B 36  ? N ARG B 35  
AA1 2 3 O PHE B 37  ? O PHE B 36  N ALA B 25  ? N ALA B 24  
AA1 3 4 O ARG B 22  ? O ARG B 21  N VAL B 13  ? N VAL B 12  
AA1 4 5 N PHE B 10  ? N PHE B 9   O ARG B 98  ? O ARG B 97  
AA1 5 6 N MET B 99  ? N MET B 98  O GLN B 116 ? O GLN B 115 
AA1 6 7 N TYR B 117 ? N TYR B 116 O TYR B 124 ? O TYR B 123 
AA1 7 8 N ALA B 126 ? N ALA B 125 O THR B 135 ? O THR B 134 
AA2 1 2 N HIS B 193 ? N HIS B 192 O THR B 201 ? O THR B 200 
AA2 2 3 N CYS B 204 ? N CYS B 203 O ALA B 246 ? O ALA B 245 
AA2 3 4 O ALA B 247 ? O ALA B 246 N GLU B 230 ? N GLU B 229 
AA3 1 2 N HIS B 193 ? N HIS B 192 O THR B 201 ? O THR B 200 
AA3 2 3 N CYS B 204 ? N CYS B 203 O ALA B 246 ? O ALA B 245 
AA3 3 4 O GLN B 243 ? O GLN B 242 N ARG B 235 ? N ARG B 234 
AA4 1 2 O GLU B 223 ? O GLU B 222 N ARG B 220 ? N ARG B 219 
AA4 2 3 N GLN B 219 ? N GLN B 218 O THR B 259 ? O THR B 258 
AA4 3 4 N CYS B 260 ? N CYS B 259 O LEU B 273 ? O LEU B 272 
AA5 1 2 N TYR C 11  ? N TYR C 10  O ASN C 25  ? O ASN C 24  
AA5 2 3 N CYS C 26  ? N CYS C 25  O TYR C 67  ? O TYR C 66  
AA5 3 4 O TYR C 68  ? O TYR C 67  N GLU C 51  ? N GLU C 50  
AA6 1 2 N TYR C 11  ? N TYR C 10  O ASN C 25  ? O ASN C 24  
AA6 2 3 N CYS C 26  ? N CYS C 25  O TYR C 67  ? O TYR C 66  
AA6 3 4 O TYR C 64  ? O TYR C 63  N SER C 56  ? N SER C 55  
AA7 1 2 O GLU C 45  ? O GLU C 44  N LYS C 42  ? N LYS C 41  
AA7 2 3 N LEU C 41  ? N LEU C 40  O ALA C 80  ? O ALA C 79  
AA7 3 4 N VAL C 83  ? N VAL C 82  O LYS C 92  ? O LYS C 91  
AA8 1 2 O GLU F 47  ? O GLU F 46  N ARG F 36  ? N ARG F 35  
AA8 2 3 O PHE F 37  ? O PHE F 36  N ALA F 25  ? N ALA F 24  
AA8 3 4 O TYR F 28  ? O TYR F 27  N ARG F 7   ? N ARG F 6   
AA8 4 5 N SER F 12  ? N SER F 11  O VAL F 96  ? O VAL F 95  
AA8 5 6 N ASP F 103 ? N ASP F 102 O LEU F 111 ? O LEU F 110 
AA8 6 7 N TYR F 117 ? N TYR F 116 O TYR F 124 ? O TYR F 123 
AA8 7 8 N ALA F 126 ? N ALA F 125 O THR F 135 ? O THR F 134 
AA9 1 2 N HIS F 189 ? N HIS F 188 O TRP F 205 ? O TRP F 204 
AA9 2 3 N CYS F 204 ? N CYS F 203 O ALA F 246 ? O ALA F 245 
AA9 3 4 O ALA F 247 ? O ALA F 246 N GLU F 230 ? N GLU F 229 
AB1 1 2 N HIS F 189 ? N HIS F 188 O TRP F 205 ? O TRP F 204 
AB1 2 3 N CYS F 204 ? N CYS F 203 O ALA F 246 ? O ALA F 245 
AB1 3 4 O GLN F 243 ? O GLN F 242 N ARG F 235 ? N ARG F 234 
AB2 1 2 O GLU F 223 ? O GLU F 222 N ARG F 220 ? N ARG F 219 
AB2 2 3 N GLN F 219 ? N GLN F 218 O THR F 259 ? O THR F 258 
AB2 3 4 N CYS F 260 ? N CYS F 259 O LEU F 273 ? O LEU F 272 
AB3 1 2 N TYR G 11  ? N TYR G 10  O ASN G 25  ? O ASN G 24  
AB3 2 3 N CYS G 26  ? N CYS G 25  O TYR G 67  ? O TYR G 66  
AB3 3 4 O TYR G 68  ? O TYR G 67  N GLU G 51  ? N GLU G 50  
AB4 1 2 N TYR G 11  ? N TYR G 10  O ASN G 25  ? O ASN G 24  
AB4 2 3 N CYS G 26  ? N CYS G 25  O TYR G 67  ? O TYR G 66  
AB4 3 4 O TYR G 64  ? O TYR G 63  N SER G 56  ? N SER G 55  
AB5 1 2 O GLU G 45  ? O GLU G 44  N LYS G 42  ? N LYS G 41  
AB5 2 3 N LEU G 41  ? N LEU G 40  O ALA G 80  ? O ALA G 79  
AB5 3 4 N VAL G 83  ? N VAL G 82  O LYS G 92  ? O LYS G 91  
# 
_pdbx_entry_details.entry_id                   9DL1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 26  ? ? -173.45 -179.31 
2  1 ASP B 29  ? ? 49.10   -129.98 
3  1 ASP B 137 ? ? -160.82 -162.72 
4  1 HIS B 188 ? ? -160.45 -165.87 
5  1 ASP B 227 ? ? 63.06   -4.78   
6  1 ASN C 21  ? ? -160.28 -164.52 
7  1 ILE D 55  ? ? 48.71   77.78   
8  1 THR D 57  ? ? 174.23  3.13    
9  1 HIS D 58  ? ? 28.91   45.62   
10 1 ASP D 59  ? ? 27.42   -65.95  
11 1 LYS D 60  ? ? -61.74  53.64   
12 1 ARG F 17  ? ? -94.07  39.70   
13 1 ASP F 29  ? ? 48.78   -125.94 
14 1 TYR F 123 ? ? -108.54 -61.18  
15 1 VAL F 194 ? ? -90.31  -72.12  
16 1 PRO F 210 ? ? -68.51  -177.09 
17 1 THR F 225 ? ? -68.18  38.87   
18 1 GLN F 226 ? ? -132.10 -44.74  
19 1 TRP G 60  ? ? 84.22   -1.51   
20 1 ARG G 97  ? ? -67.58  86.12   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 6   ? ? 0.276 'SIDE CHAIN' 
2 1 ARG B 181 ? ? 0.158 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 0   ? A MET 1   
2  1 Y 1 A GLU 86  ? A GLU 87  
3  1 Y 1 A ASP 87  ? A ASP 88  
4  1 Y 1 A ILE 88  ? A ILE 89  
5  1 Y 1 A TYR 89  ? A TYR 90  
6  1 Y 1 A ASP 90  ? A ASP 91  
7  1 Y 1 A LEU 91  ? A LEU 92  
8  1 Y 1 A SER 92  ? A SER 93  
9  1 Y 1 A ASN 93  ? A ASN 94  
10 1 Y 1 A HIS 127 ? A HIS 128 
11 1 Y 1 A HIS 128 ? A HIS 129 
12 1 Y 1 A HIS 129 ? A HIS 130 
13 1 Y 1 A HIS 130 ? A HIS 131 
14 1 Y 1 A HIS 131 ? A HIS 132 
15 1 Y 1 B MET 0   ? B MET 1   
16 1 Y 1 C MET 99  ? C MET 100 
17 1 Y 1 D MET 0   ? D MET 1   
18 1 Y 1 D GLU 125 ? D GLU 126 
19 1 Y 1 D HIS 126 ? D HIS 127 
20 1 Y 1 D HIS 127 ? D HIS 128 
21 1 Y 1 D HIS 128 ? D HIS 129 
22 1 Y 1 D HIS 129 ? D HIS 130 
23 1 Y 1 D HIS 130 ? D HIS 131 
24 1 Y 1 D HIS 131 ? D HIS 132 
25 1 Y 1 F MET 0   ? F MET 1   
26 1 Y 1 G MET 0   ? G MET 1   
27 1 Y 1 G MET 99  ? G 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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SO4 S    S N N 304 
SO4 O1   O N N 305 
SO4 O2   O N N 306 
SO4 O3   O N N 307 
SO4 O4   O N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 5R01AI143997 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' 5R35GM125034 2 
# 
_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   1S9W 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DL1 
_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]   0.020234 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010459 
_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]   0.003851 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ASP A 1 2   ? -17.749 -10.902 58.678  1.00 37.67 ? 1   ASP A N   1 
ATOM   2    C CA  . ASP A 1 2   ? -16.306 -10.546 58.534  1.00 41.97 ? 1   ASP A CA  1 
ATOM   3    C C   . ASP A 1 2   ? -15.626 -11.255 57.361  1.00 40.14 ? 1   ASP A C   1 
ATOM   4    O O   . ASP A 1 2   ? -15.683 -12.491 57.267  1.00 32.88 ? 1   ASP A O   1 
ATOM   5    C CB  . ASP A 1 2   ? -15.492 -10.719 59.816  1.00 26.66 ? 1   ASP A CB  1 
ATOM   6    C CG  . ASP A 1 2   ? -14.071 -10.212 59.717  1.00 31.82 ? 1   ASP A CG  1 
ATOM   7    O OD1 . ASP A 1 2   ? -13.871 -8.998  59.880  1.00 42.21 ? 1   ASP A OD1 1 
ATOM   8    O OD2 . ASP A 1 2   ? -13.182 -11.042 59.503  1.00 41.08 ? 1   ASP A OD2 1 
ATOM   9    N N   . LYS A 1 3   ? -14.953 -10.461 56.547  1.00 43.42 ? 2   LYS A N   1 
ATOM   10   C CA  . LYS A 1 3   ? -14.224 -10.941 55.376  1.00 34.75 ? 2   LYS A CA  1 
ATOM   11   C C   . LYS A 1 3   ? -13.199 -12.012 55.734  1.00 35.66 ? 2   LYS A C   1 
ATOM   12   O O   . LYS A 1 3   ? -13.092 -13.030 55.039  1.00 29.86 ? 2   LYS A O   1 
ATOM   13   C CB  . LYS A 1 3   ? -13.534 -9.748  54.716  1.00 40.38 ? 2   LYS A CB  1 
ATOM   14   C CG  . LYS A 1 3   ? -13.634 -9.674  53.220  1.00 45.71 ? 2   LYS A CG  1 
ATOM   15   C CD  . LYS A 1 3   ? -12.922 -8.424  52.723  1.00 39.83 ? 2   LYS A CD  1 
ATOM   16   C CE  . LYS A 1 3   ? -11.406 -8.616  52.759  1.00 49.53 ? 2   LYS A CE  1 
ATOM   17   N NZ  . LYS A 1 3   ? -10.636 -7.691  51.856  1.00 45.87 ? 2   LYS A NZ  1 
ATOM   18   N N   . GLU A 1 4   ? -12.401 -11.779 56.794  1.00 32.39 ? 3   GLU A N   1 
ATOM   19   C CA  . GLU A 1 4   ? -11.298 -12.687 57.116  1.00 36.12 ? 3   GLU A CA  1 
ATOM   20   C C   . GLU A 1 4   ? -11.793 -14.010 57.672  1.00 33.19 ? 3   GLU A C   1 
ATOM   21   O O   . GLU A 1 4   ? -11.177 -15.049 57.425  1.00 34.42 ? 3   GLU A O   1 
ATOM   22   C CB  . GLU A 1 4   ? -10.322 -12.058 58.114  1.00 33.27 ? 3   GLU A CB  1 
ATOM   23   C CG  . GLU A 1 4   ? -9.464  -10.948 57.524  1.00 39.56 ? 3   GLU A CG  1 
ATOM   24   C CD  . GLU A 1 4   ? -8.869  -11.299 56.149  1.00 47.61 ? 3   GLU A CD  1 
ATOM   25   O OE1 . GLU A 1 4   ? -9.247  -10.654 55.132  1.00 42.36 ? 3   GLU A OE1 1 
ATOM   26   O OE2 . GLU A 1 4   ? -8.021  -12.226 56.103  1.00 49.78 ? 3   GLU A OE2 1 
ATOM   27   N N   . ILE A 1 5   ? -12.898 -13.995 58.415  1.00 35.20 ? 4   ILE A N   1 
ATOM   28   C CA  . ILE A 1 5   ? -13.470 -15.237 58.933  1.00 30.69 ? 4   ILE A CA  1 
ATOM   29   C C   . ILE A 1 5   ? -13.915 -16.148 57.788  1.00 30.32 ? 4   ILE A C   1 
ATOM   30   O O   . ILE A 1 5   ? -13.641 -17.360 57.784  1.00 28.26 ? 4   ILE A O   1 
ATOM   31   C CB  . ILE A 1 5   ? -14.632 -14.911 59.882  1.00 27.17 ? 4   ILE A CB  1 
ATOM   32   C CG1 . ILE A 1 5   ? -14.066 -14.297 61.161  1.00 31.82 ? 4   ILE A CG1 1 
ATOM   33   C CG2 . ILE A 1 5   ? -15.441 -16.168 60.167  1.00 30.19 ? 4   ILE A CG2 1 
ATOM   34   C CD1 . ILE A 1 5   ? -14.984 -13.317 61.858  1.00 25.95 ? 4   ILE A CD1 1 
ATOM   35   N N   . ALA A 1 6   ? -14.610 -15.577 56.799  1.00 27.44 ? 5   ALA A N   1 
ATOM   36   C CA  . ALA A 1 6   ? -15.046 -16.365 55.651  1.00 30.69 ? 5   ALA A CA  1 
ATOM   37   C C   . ALA A 1 6   ? -13.860 -16.944 54.897  1.00 24.11 ? 5   ALA A C   1 
ATOM   38   O O   . ALA A 1 6   ? -13.873 -18.122 54.521  1.00 24.05 ? 5   ALA A O   1 
ATOM   39   C CB  . ALA A 1 6   ? -15.908 -15.512 54.715  1.00 31.20 ? 5   ALA A CB  1 
ATOM   40   N N   . LYS A 1 7   ? -12.821 -16.132 54.678  1.00 24.79 ? 6   LYS A N   1 
ATOM   41   C CA  . LYS A 1 7   ? -11.622 -16.600 53.984  1.00 24.75 ? 6   LYS A CA  1 
ATOM   42   C C   . LYS A 1 7   ? -10.960 -17.765 54.716  1.00 27.02 ? 6   LYS A C   1 
ATOM   43   O O   . LYS A 1 7   ? -10.499 -18.727 54.081  1.00 24.73 ? 6   LYS A O   1 
ATOM   44   C CB  . LYS A 1 7   ? -10.643 -15.442 53.803  1.00 23.73 ? 6   LYS A CB  1 
ATOM   45   C CG  . LYS A 1 7   ? -11.026 -14.545 52.657  1.00 25.42 ? 6   LYS A CG  1 
ATOM   46   C CD  . LYS A 1 7   ? -10.362 -13.184 52.709  1.00 31.86 ? 6   LYS A CD  1 
ATOM   47   C CE  . LYS A 1 7   ? -8.857  -13.260 52.737  1.00 33.39 ? 6   LYS A CE  1 
ATOM   48   N NZ  . LYS A 1 7   ? -8.290  -11.874 52.719  1.00 32.40 ? 6   LYS A NZ  1 
ATOM   49   N N   . GLU A 1 8   ? -10.907 -17.706 56.052  1.00 27.41 ? 7   GLU A N   1 
ATOM   50   C CA  . GLU A 1 8   ? -10.321 -18.807 56.813  1.00 25.08 ? 7   GLU A CA  1 
ATOM   51   C C   . GLU A 1 8   ? -11.179 -20.057 56.712  1.00 22.56 ? 7   GLU A C   1 
ATOM   52   O O   . GLU A 1 8   ? -10.650 -21.168 56.614  1.00 23.52 ? 7   GLU A O   1 
ATOM   53   C CB  . GLU A 1 8   ? -10.145 -18.426 58.282  1.00 25.87 ? 7   GLU A CB  1 
ATOM   54   C CG  . GLU A 1 8   ? -8.903  -17.641 58.637  1.00 30.39 ? 7   GLU A CG  1 
ATOM   55   C CD  . GLU A 1 8   ? -9.148  -16.601 59.758  1.00 46.81 ? 7   GLU A CD  1 
ATOM   56   O OE1 . GLU A 1 8   ? -9.996  -16.846 60.651  1.00 43.38 ? 7   GLU A OE1 1 
ATOM   57   O OE2 . GLU A 1 8   ? -8.464  -15.551 59.778  1.00 53.90 ? 7   GLU A OE2 1 
ATOM   58   N N   . ILE A 1 9   ? -12.501 -19.899 56.742  1.00 22.87 ? 8   ILE A N   1 
ATOM   59   C CA  . ILE A 1 9   ? -13.385 -21.053 56.620  1.00 21.08 ? 8   ILE A CA  1 
ATOM   60   C C   . ILE A 1 9   ? -13.259 -21.688 55.242  1.00 20.48 ? 8   ILE A C   1 
ATOM   61   O O   . ILE A 1 9   ? -13.165 -22.918 55.118  1.00 25.87 ? 8   ILE A O   1 
ATOM   62   C CB  . ILE A 1 9   ? -14.836 -20.650 56.937  1.00 21.96 ? 8   ILE A CB  1 
ATOM   63   C CG1 . ILE A 1 9   ? -14.979 -20.377 58.443  1.00 20.83 ? 8   ILE A CG1 1 
ATOM   64   C CG2 . ILE A 1 9   ? -15.792 -21.728 56.485  1.00 18.90 ? 8   ILE A CG2 1 
ATOM   65   C CD1 . ILE A 1 9   ? -16.150 -19.501 58.777  1.00 22.15 ? 8   ILE A CD1 1 
ATOM   66   N N   . PHE A 1 10  ? -13.239 -20.872 54.188  1.00 19.68 ? 9   PHE A N   1 
ATOM   67   C CA  . PHE A 1 10  ? -12.994 -21.396 52.844  1.00 20.66 ? 9   PHE A CA  1 
ATOM   68   C C   . PHE A 1 10  ? -11.678 -22.163 52.800  1.00 22.99 ? 9   PHE A C   1 
ATOM   69   O O   . PHE A 1 10  ? -11.606 -23.284 52.274  1.00 21.13 ? 9   PHE A O   1 
ATOM   70   C CB  . PHE A 1 10  ? -12.991 -20.232 51.837  1.00 22.04 ? 9   PHE A CB  1 
ATOM   71   C CG  . PHE A 1 10  ? -12.481 -20.586 50.459  1.00 23.87 ? 9   PHE A CG  1 
ATOM   72   C CD1 . PHE A 1 10  ? -11.123 -20.567 50.169  1.00 23.85 ? 9   PHE A CD1 1 
ATOM   73   C CD2 . PHE A 1 10  ? -13.362 -20.888 49.440  1.00 23.45 ? 9   PHE A CD2 1 
ATOM   74   C CE1 . PHE A 1 10  ? -10.658 -20.874 48.896  1.00 23.40 ? 9   PHE A CE1 1 
ATOM   75   C CE2 . PHE A 1 10  ? -12.900 -21.182 48.167  1.00 23.88 ? 9   PHE A CE2 1 
ATOM   76   C CZ  . PHE A 1 10  ? -11.547 -21.174 47.895  1.00 24.71 ? 9   PHE A CZ  1 
ATOM   77   N N   . ASN A 1 11  ? -10.629 -21.578 53.385  1.00 21.24 ? 10  ASN A N   1 
ATOM   78   C CA  . ASN A 1 11  ? -9.301  -22.168 53.304  1.00 20.48 ? 10  ASN A CA  1 
ATOM   79   C C   . ASN A 1 11  ? -9.257  -23.499 54.032  1.00 22.88 ? 10  ASN A C   1 
ATOM   80   O O   . ASN A 1 11  ? -8.591  -24.444 53.589  1.00 23.27 ? 10  ASN A O   1 
ATOM   81   C CB  . ASN A 1 11  ? -8.265  -21.205 53.876  1.00 20.59 ? 10  ASN A CB  1 
ATOM   82   C CG  . ASN A 1 11  ? -6.843  -21.692 53.680  1.00 26.20 ? 10  ASN A CG  1 
ATOM   83   O OD1 . ASN A 1 11  ? -6.346  -21.723 52.560  1.00 30.43 ? 10  ASN A OD1 1 
ATOM   84   N ND2 . ASN A 1 11  ? -6.178  -22.069 54.772  1.00 23.45 ? 10  ASN A ND2 1 
ATOM   85   N N   . MET A 1 12  ? -9.983  -23.603 55.137  1.00 21.57 ? 11  MET A N   1 
ATOM   86   C CA  . MET A 1 12  ? -10.003 -24.864 55.867  1.00 20.60 ? 11  MET A CA  1 
ATOM   87   C C   . MET A 1 12  ? -10.752 -25.948 55.094  1.00 23.97 ? 11  MET A C   1 
ATOM   88   O O   . MET A 1 12  ? -10.389 -27.129 55.172  1.00 27.36 ? 11  MET A O   1 
ATOM   89   C CB  . MET A 1 12  ? -10.632 -24.638 57.226  1.00 18.93 ? 11  MET A CB  1 
ATOM   90   C CG  . MET A 1 12  ? -11.110 -25.880 57.894  1.00 34.24 ? 11  MET A CG  1 
ATOM   91   S SD  . MET A 1 12  ? -9.921  -26.441 59.099  1.00 51.11 ? 11  MET A SD  1 
ATOM   92   C CE  . MET A 1 12  ? -10.795 -25.822 60.517  1.00 30.09 ? 11  MET A CE  1 
ATOM   93   N N   . MET A 1 13  ? -11.775 -25.569 54.320  1.00 22.82 ? 12  MET A N   1 
ATOM   94   C CA  . MET A 1 13  ? -12.511 -26.551 53.534  1.00 21.98 ? 12  MET A CA  1 
ATOM   95   C C   . MET A 1 13  ? -11.582 -27.244 52.540  1.00 25.20 ? 12  MET A C   1 
ATOM   96   O O   . MET A 1 13  ? -11.571 -28.478 52.426  1.00 24.55 ? 12  MET A O   1 
ATOM   97   C CB  . MET A 1 13  ? -13.660 -25.867 52.796  1.00 20.55 ? 12  MET A CB  1 
ATOM   98   C CG  . MET A 1 13  ? -14.765 -25.388 53.707  1.00 18.25 ? 12  MET A CG  1 
ATOM   99   S SD  . MET A 1 13  ? -16.229 -24.800 52.820  1.00 26.81 ? 12  MET A SD  1 
ATOM   100  C CE  . MET A 1 13  ? -16.688 -26.204 51.831  1.00 21.99 ? 12  MET A CE  1 
ATOM   101  N N   . PHE A 1 14  ? -10.782 -26.461 51.810  1.00 19.86 ? 13  PHE A N   1 
ATOM   102  C CA  . PHE A 1 14  ? -9.952  -27.064 50.781  1.00 22.49 ? 13  PHE A CA  1 
ATOM   103  C C   . PHE A 1 14  ? -8.732  -27.745 51.373  1.00 23.12 ? 13  PHE A C   1 
ATOM   104  O O   . PHE A 1 14  ? -8.281  -28.764 50.838  1.00 23.19 ? 13  PHE A O   1 
ATOM   105  C CB  . PHE A 1 14  ? -9.568  -26.017 49.733  1.00 21.60 ? 13  PHE A CB  1 
ATOM   106  C CG  . PHE A 1 14  ? -10.635 -25.834 48.685  1.00 25.24 ? 13  PHE A CG  1 
ATOM   107  C CD1 . PHE A 1 14  ? -10.776 -26.763 47.660  1.00 22.45 ? 13  PHE A CD1 1 
ATOM   108  C CD2 . PHE A 1 14  ? -11.539 -24.781 48.764  1.00 20.63 ? 13  PHE A CD2 1 
ATOM   109  C CE1 . PHE A 1 14  ? -11.772 -26.621 46.703  1.00 22.98 ? 13  PHE A CE1 1 
ATOM   110  C CE2 . PHE A 1 14  ? -12.540 -24.626 47.802  1.00 27.92 ? 13  PHE A CE2 1 
ATOM   111  C CZ  . PHE A 1 14  ? -12.660 -25.549 46.776  1.00 23.58 ? 13  PHE A CZ  1 
ATOM   112  N N   . MET A 1 15  ? -8.215  -27.225 52.484  1.00 22.53 ? 14  MET A N   1 
ATOM   113  C CA  . MET A 1 15  ? -7.155  -27.921 53.206  1.00 25.79 ? 14  MET A CA  1 
ATOM   114  C C   . MET A 1 15  ? -7.589  -29.341 53.581  1.00 25.79 ? 14  MET A C   1 
ATOM   115  O O   . MET A 1 15  ? -6.840  -30.310 53.381  1.00 25.49 ? 14  MET A O   1 
ATOM   116  C CB  . MET A 1 15  ? -6.747  -27.090 54.434  1.00 23.77 ? 14  MET A CB  1 
ATOM   117  C CG  . MET A 1 15  ? -5.604  -27.652 55.249  1.00 24.73 ? 14  MET A CG  1 
ATOM   118  S SD  . MET A 1 15  ? -6.062  -29.004 56.377  1.00 42.28 ? 14  MET A SD  1 
ATOM   119  C CE  . MET A 1 15  ? -6.965  -28.125 57.667  1.00 35.84 ? 14  MET A CE  1 
ATOM   120  N N   . LEU A 1 16  ? -8.809  -29.487 54.102  1.00 24.13 ? 15  LEU A N   1 
ATOM   121  C CA  . LEU A 1 16  ? -9.316  -30.821 54.424  1.00 26.58 ? 15  LEU A CA  1 
ATOM   122  C C   . LEU A 1 16  ? -9.653  -31.632 53.172  1.00 26.00 ? 15  LEU A C   1 
ATOM   123  O O   . LEU A 1 16  ? -9.550  -32.866 53.192  1.00 25.81 ? 15  LEU A O   1 
ATOM   124  C CB  . LEU A 1 16  ? -10.539 -30.710 55.333  1.00 27.80 ? 15  LEU A CB  1 
ATOM   125  C CG  . LEU A 1 16  ? -10.227 -30.178 56.738  1.00 24.16 ? 15  LEU A CG  1 
ATOM   126  C CD1 . LEU A 1 16  ? -11.466 -30.132 57.610  1.00 20.37 ? 15  LEU A CD1 1 
ATOM   127  C CD2 . LEU A 1 16  ? -9.170  -31.048 57.357  1.00 21.45 ? 15  LEU A CD2 1 
ATOM   128  N N   . LEU A 1 17  ? -10.054 -30.976 52.079  1.00 23.20 ? 16  LEU A N   1 
ATOM   129  C CA  . LEU A 1 17  ? -10.362 -31.727 50.869  1.00 22.84 ? 16  LEU A CA  1 
ATOM   130  C C   . LEU A 1 17  ? -9.129  -32.470 50.364  1.00 22.98 ? 16  LEU A C   1 
ATOM   131  O O   . LEU A 1 17  ? -9.216  -33.640 49.980  1.00 19.65 ? 16  LEU A O   1 
ATOM   132  C CB  . LEU A 1 17  ? -10.922 -30.795 49.797  1.00 19.65 ? 16  LEU A CB  1 
ATOM   133  C CG  . LEU A 1 17  ? -11.676 -31.418 48.619  1.00 18.74 ? 16  LEU A CG  1 
ATOM   134  C CD1 . LEU A 1 17  ? -12.983 -32.066 49.077  1.00 15.96 ? 16  LEU A CD1 1 
ATOM   135  C CD2 . LEU A 1 17  ? -11.930 -30.367 47.519  1.00 19.33 ? 16  LEU A CD2 1 
ATOM   136  N N   . TRP A 1 18  ? -7.968  -31.813 50.386  1.00 22.45 ? 17  TRP A N   1 
ATOM   137  C CA  . TRP A 1 18  ? -6.727  -32.489 50.038  1.00 23.84 ? 17  TRP A CA  1 
ATOM   138  C C   . TRP A 1 18  ? -6.514  -33.719 50.902  1.00 29.86 ? 17  TRP A C   1 
ATOM   139  O O   . TRP A 1 18  ? -6.169  -34.797 50.396  1.00 26.67 ? 17  TRP A O   1 
ATOM   140  C CB  . TRP A 1 18  ? -5.538  -31.548 50.201  1.00 20.78 ? 17  TRP A CB  1 
ATOM   141  C CG  . TRP A 1 18  ? -4.218  -32.227 49.903  1.00 21.62 ? 17  TRP A CG  1 
ATOM   142  C CD1 . TRP A 1 18  ? -3.077  -32.166 50.651  1.00 25.32 ? 17  TRP A CD1 1 
ATOM   143  C CD2 . TRP A 1 18  ? -3.904  -33.035 48.764  1.00 21.99 ? 17  TRP A CD2 1 
ATOM   144  N NE1 . TRP A 1 18  ? -2.070  -32.880 50.043  1.00 23.07 ? 17  TRP A NE1 1 
ATOM   145  C CE2 . TRP A 1 18  ? -2.556  -33.426 48.885  1.00 23.98 ? 17  TRP A CE2 1 
ATOM   146  C CE3 . TRP A 1 18  ? -4.633  -33.459 47.640  1.00 24.40 ? 17  TRP A CE3 1 
ATOM   147  C CZ2 . TRP A 1 18  ? -1.921  -34.237 47.935  1.00 25.07 ? 17  TRP A CZ2 1 
ATOM   148  C CZ3 . TRP A 1 18  ? -4.003  -34.271 46.705  1.00 22.97 ? 17  TRP A CZ3 1 
ATOM   149  C CH2 . TRP A 1 18  ? -2.662  -34.651 46.862  1.00 22.92 ? 17  TRP A CH2 1 
ATOM   150  N N   . ARG A 1 19  ? -6.701  -33.569 52.220  1.00 24.07 ? 18  ARG A N   1 
ATOM   151  C CA  . ARG A 1 19  ? -6.455  -34.682 53.122  1.00 24.79 ? 18  ARG A CA  1 
ATOM   152  C C   . ARG A 1 19  ? -7.405  -35.834 52.850  1.00 26.10 ? 18  ARG A C   1 
ATOM   153  O O   . ARG A 1 19  ? -7.046  -36.991 53.070  1.00 32.13 ? 18  ARG A O   1 
ATOM   154  C CB  . ARG A 1 19  ? -6.567  -34.217 54.567  1.00 27.14 ? 18  ARG A CB  1 
ATOM   155  C CG  . ARG A 1 19  ? -5.478  -33.258 54.937  1.00 25.43 ? 18  ARG A CG  1 
ATOM   156  C CD  . ARG A 1 19  ? -5.539  -32.922 56.395  1.00 25.77 ? 18  ARG A CD  1 
ATOM   157  N NE  . ARG A 1 19  ? -4.918  -33.931 57.246  1.00 25.86 ? 18  ARG A NE  1 
ATOM   158  C CZ  . ARG A 1 19  ? -3.615  -34.013 57.475  1.00 26.58 ? 18  ARG A CZ  1 
ATOM   159  N NH1 . ARG A 1 19  ? -2.754  -33.205 56.874  1.00 26.96 ? 18  ARG A NH1 1 
ATOM   160  N NH2 . ARG A 1 19  ? -3.165  -34.907 58.347  1.00 22.61 ? 18  ARG A NH2 1 
ATOM   161  N N   . VAL A 1 20  ? -8.605  -35.546 52.353  1.00 24.22 ? 19  VAL A N   1 
ATOM   162  C CA  . VAL A 1 20  ? -9.501  -36.619 51.936  1.00 25.48 ? 19  VAL A CA  1 
ATOM   163  C C   . VAL A 1 20  ? -9.076  -37.191 50.576  1.00 27.18 ? 19  VAL A C   1 
ATOM   164  O O   . VAL A 1 20  ? -9.039  -38.412 50.391  1.00 30.06 ? 19  VAL A O   1 
ATOM   165  C CB  . VAL A 1 20  ? -10.950 -36.097 51.912  1.00 25.94 ? 19  VAL A CB  1 
ATOM   166  C CG1 . VAL A 1 20  ? -11.894 -37.159 51.373  1.00 29.25 ? 19  VAL A CG1 1 
ATOM   167  C CG2 . VAL A 1 20  ? -11.375 -35.620 53.291  1.00 25.66 ? 19  VAL A CG2 1 
ATOM   168  N N   . PHE A 1 21  ? -8.738  -36.319 49.613  1.00 26.99 ? 20  PHE A N   1 
ATOM   169  C CA  . PHE A 1 21  ? -8.389  -36.753 48.257  1.00 27.80 ? 20  PHE A CA  1 
ATOM   170  C C   . PHE A 1 21  ? -7.148  -37.632 48.247  1.00 27.75 ? 20  PHE A C   1 
ATOM   171  O O   . PHE A 1 21  ? -7.097  -38.647 47.536  1.00 26.87 ? 20  PHE A O   1 
ATOM   172  C CB  . PHE A 1 21  ? -8.113  -35.541 47.349  1.00 26.13 ? 20  PHE A CB  1 
ATOM   173  C CG  . PHE A 1 21  ? -9.333  -34.915 46.735  1.00 26.80 ? 20  PHE A CG  1 
ATOM   174  C CD1 . PHE A 1 21  ? -10.601 -35.156 47.246  1.00 28.76 ? 20  PHE A CD1 1 
ATOM   175  C CD2 . PHE A 1 21  ? -9.200  -34.055 45.647  1.00 27.21 ? 20  PHE A CD2 1 
ATOM   176  C CE1 . PHE A 1 21  ? -11.724 -34.570 46.679  1.00 24.56 ? 20  PHE A CE1 1 
ATOM   177  C CE2 . PHE A 1 21  ? -10.308 -33.458 45.078  1.00 26.38 ? 20  PHE A CE2 1 
ATOM   178  C CZ  . PHE A 1 21  ? -11.580 -33.711 45.599  1.00 24.18 ? 20  PHE A CZ  1 
ATOM   179  N N   . ARG A 1 22  ? -6.119  -37.229 49.002  1.00 28.00 ? 21  ARG A N   1 
ATOM   180  C CA  . ARG A 1 22  ? -4.766  -37.716 48.755  1.00 29.32 ? 21  ARG A CA  1 
ATOM   181  C C   . ARG A 1 22  ? -4.617  -39.213 49.025  1.00 29.44 ? 21  ARG A C   1 
ATOM   182  O O   . ARG A 1 22  ? -3.747  -39.851 48.416  1.00 27.80 ? 21  ARG A O   1 
ATOM   183  C CB  . ARG A 1 22  ? -3.760  -36.891 49.581  1.00 25.20 ? 21  ARG A CB  1 
ATOM   184  C CG  . ARG A 1 22  ? -3.826  -37.110 51.093  1.00 26.58 ? 21  ARG A CG  1 
ATOM   185  C CD  . ARG A 1 22  ? -2.917  -36.154 51.857  1.00 20.13 ? 21  ARG A CD  1 
ATOM   186  N NE  . ARG A 1 22  ? -2.834  -36.577 53.248  1.00 26.85 ? 21  ARG A NE  1 
ATOM   187  C CZ  . ARG A 1 22  ? -2.004  -36.083 54.159  1.00 26.02 ? 21  ARG A CZ  1 
ATOM   188  N NH1 . ARG A 1 22  ? -1.153  -35.110 53.872  1.00 26.71 ? 21  ARG A NH1 1 
ATOM   189  N NH2 . ARG A 1 22  ? -2.036  -36.574 55.392  1.00 23.18 ? 21  ARG A NH2 1 
ATOM   190  N N   . SER A 1 23  ? -5.462  -39.802 49.874  1.00 23.41 ? 22  SER A N   1 
ATOM   191  C CA  . SER A 1 23  ? -5.331  -41.215 50.211  1.00 30.05 ? 22  SER A CA  1 
ATOM   192  C C   . SER A 1 23  ? -6.401  -42.104 49.585  1.00 32.85 ? 22  SER A C   1 
ATOM   193  O O   . SER A 1 23  ? -6.355  -43.334 49.751  1.00 28.60 ? 22  SER A O   1 
ATOM   194  C CB  . SER A 1 23  ? -5.330  -41.381 51.737  1.00 30.42 ? 22  SER A CB  1 
ATOM   195  O OG  . SER A 1 23  ? -4.134  -40.844 52.286  1.00 28.59 ? 22  SER A OG  1 
ATOM   196  N N   . GLN A 1 24  ? -7.340  -41.530 48.844  1.00 31.81 ? 23  GLN A N   1 
ATOM   197  C CA  . GLN A 1 24  ? -8.457  -42.283 48.287  1.00 33.65 ? 23  GLN A CA  1 
ATOM   198  C C   . GLN A 1 24  ? -8.073  -42.888 46.939  1.00 33.83 ? 23  GLN A C   1 
ATOM   199  O O   . GLN A 1 24  ? -8.099  -42.203 45.914  1.00 38.16 ? 23  GLN A O   1 
ATOM   200  C CB  . GLN A 1 24  ? -9.671  -41.377 48.144  1.00 34.94 ? 23  GLN A CB  1 
ATOM   201  C CG  . GLN A 1 24  ? -10.938 -42.095 47.733  1.00 29.33 ? 23  GLN A CG  1 
ATOM   202  C CD  . GLN A 1 24  ? -12.033 -41.107 47.409  1.00 36.74 ? 23  GLN A CD  1 
ATOM   203  O OE1 . GLN A 1 24  ? -13.117 -41.164 47.982  1.00 37.35 ? 23  GLN A OE1 1 
ATOM   204  N NE2 . GLN A 1 24  ? -11.747 -40.175 46.503  1.00 31.63 ? 23  GLN A NE2 1 
ATOM   205  N N   . ARG A 1 25  ? -7.751  -44.185 46.932  1.00 33.48 ? 24  ARG A N   1 
ATOM   206  C CA  . ARG A 1 25  ? -7.636  -44.929 45.681  1.00 36.61 ? 24  ARG A CA  1 
ATOM   207  C C   . ARG A 1 25  ? -9.025  -45.144 45.087  1.00 36.97 ? 24  ARG A C   1 
ATOM   208  O O   . ARG A 1 25  ? -9.955  -45.558 45.788  1.00 35.27 ? 24  ARG A O   1 
ATOM   209  C CB  . ARG A 1 25  ? -6.940  -46.271 45.915  1.00 32.28 ? 24  ARG A CB  1 
ATOM   210  C CG  . ARG A 1 25  ? -6.644  -47.069 44.636  1.00 36.44 ? 24  ARG A CG  1 
ATOM   211  C CD  . ARG A 1 25  ? -6.066  -48.467 44.966  1.00 46.57 ? 24  ARG A CD  1 
ATOM   212  N NE  . ARG A 1 25  ? -4.630  -48.587 44.715  1.00 50.55 ? 24  ARG A NE  1 
ATOM   213  C CZ  . ARG A 1 25  ? -3.677  -48.312 45.603  1.00 55.95 ? 24  ARG A CZ  1 
ATOM   214  N NH1 . ARG A 1 25  ? -3.963  -47.910 46.837  1.00 53.34 ? 24  ARG A NH1 1 
ATOM   215  N NH2 . ARG A 1 25  ? -2.404  -48.424 45.242  1.00 56.55 ? 24  ARG A NH2 1 
ATOM   216  N N   . ILE A 1 26  ? -9.179  -44.843 43.802  1.00 35.44 ? 25  ILE A N   1 
ATOM   217  C CA  . ILE A 1 26  ? -10.486 -44.893 43.151  1.00 39.43 ? 25  ILE A CA  1 
ATOM   218  C C   . ILE A 1 26  ? -10.538 -46.141 42.275  1.00 35.88 ? 25  ILE A C   1 
ATOM   219  O O   . ILE A 1 26  ? -9.831  -46.234 41.265  1.00 37.53 ? 25  ILE A O   1 
ATOM   220  C CB  . ILE A 1 26  ? -10.770 -43.618 42.342  1.00 35.65 ? 25  ILE A CB  1 
ATOM   221  C CG1 . ILE A 1 26  ? -10.947 -42.425 43.289  1.00 39.51 ? 25  ILE A CG1 1 
ATOM   222  C CG2 . ILE A 1 26  ? -12.025 -43.802 41.503  1.00 32.74 ? 25  ILE A CG2 1 
ATOM   223  C CD1 . ILE A 1 26  ? -10.864 -41.058 42.610  1.00 36.89 ? 25  ILE A CD1 1 
ATOM   224  N N   . ASP A 1 27  ? -11.348 -47.113 42.691  1.00 33.44 ? 26  ASP A N   1 
ATOM   225  C CA  . ASP A 1 27  ? -11.675 -48.306 41.912  1.00 37.82 ? 26  ASP A CA  1 
ATOM   226  C C   . ASP A 1 27  ? -12.752 -49.063 42.686  1.00 36.33 ? 26  ASP A C   1 
ATOM   227  O O   . ASP A 1 27  ? -13.188 -48.633 43.762  1.00 33.62 ? 26  ASP A O   1 
ATOM   228  C CB  . ASP A 1 27  ? -10.445 -49.184 41.609  1.00 29.63 ? 26  ASP A CB  1 
ATOM   229  C CG  . ASP A 1 27  ? -9.738  -49.694 42.863  1.00 34.25 ? 26  ASP A CG  1 
ATOM   230  O OD1 . ASP A 1 27  ? -10.407 -50.007 43.874  1.00 35.70 ? 26  ASP A OD1 1 
ATOM   231  O OD2 . ASP A 1 27  ? -8.495  -49.815 42.829  1.00 35.25 ? 26  ASP A OD2 1 
ATOM   232  N N   . ALA A 1 28  ? -13.169 -50.203 42.124  1.00 38.14 ? 27  ALA A N   1 
ATOM   233  C CA  . ALA A 1 28  ? -14.251 -50.993 42.707  1.00 32.24 ? 27  ALA A CA  1 
ATOM   234  C C   . ALA A 1 28  ? -13.886 -51.570 44.065  1.00 29.85 ? 27  ALA A C   1 
ATOM   235  O O   . ALA A 1 28  ? -14.776 -51.837 44.874  1.00 32.33 ? 27  ALA A O   1 
ATOM   236  C CB  . ALA A 1 28  ? -14.652 -52.126 41.756  1.00 35.19 ? 27  ALA A CB  1 
ATOM   237  N N   . ASN A 1 29  ? -12.600 -51.798 44.338  1.00 35.01 ? 28  ASN A N   1 
ATOM   238  C CA  . ASN A 1 29  ? -12.261 -52.288 45.675  1.00 31.00 ? 28  ASN A CA  1 
ATOM   239  C C   . ASN A 1 29  ? -12.433 -51.225 46.747  1.00 34.90 ? 28  ASN A C   1 
ATOM   240  O O   . ASN A 1 29  ? -12.410 -51.557 47.939  1.00 39.98 ? 28  ASN A O   1 
ATOM   241  C CB  . ASN A 1 29  ? -10.823 -52.796 45.725  1.00 27.85 ? 28  ASN A CB  1 
ATOM   242  C CG  . ASN A 1 29  ? -10.562 -53.905 44.732  1.00 34.67 ? 28  ASN A CG  1 
ATOM   243  O OD1 . ASN A 1 29  ? -11.337 -54.847 44.623  1.00 31.90 ? 28  ASN A OD1 1 
ATOM   244  N ND2 . ASN A 1 29  ? -9.454  -53.802 44.009  1.00 35.72 ? 28  ASN A ND2 1 
ATOM   245  N N   . ASN A 1 30  ? -12.588 -49.958 46.373  1.00 30.78 ? 29  ASN A N   1 
ATOM   246  C CA  . ASN A 1 30  ? -12.661 -48.888 47.357  1.00 37.04 ? 29  ASN A CA  1 
ATOM   247  C C   . ASN A 1 30  ? -14.026 -48.208 47.403  1.00 34.70 ? 29  ASN A C   1 
ATOM   248  O O   . ASN A 1 30  ? -14.131 -47.068 47.859  1.00 35.96 ? 29  ASN A O   1 
ATOM   249  C CB  . ASN A 1 30  ? -11.562 -47.863 47.103  1.00 34.24 ? 29  ASN A CB  1 
ATOM   250  C CG  . ASN A 1 30  ? -10.207 -48.357 47.564  1.00 37.32 ? 29  ASN A CG  1 
ATOM   251  O OD1 . ASN A 1 30  ? -9.877  -48.229 48.736  1.00 36.95 ? 29  ASN A OD1 1 
ATOM   252  N ND2 . ASN A 1 30  ? -9.419  -48.927 46.651  1.00 36.20 ? 29  ASN A ND2 1 
ATOM   253  N N   . VAL A 1 31  ? -15.084 -48.909 46.979  1.00 35.69 ? 30  VAL A N   1 
ATOM   254  C CA  . VAL A 1 31  ? -16.398 -48.272 46.880  1.00 35.82 ? 30  VAL A CA  1 
ATOM   255  C C   . VAL A 1 31  ? -16.875 -47.790 48.246  1.00 35.70 ? 30  VAL A C   1 
ATOM   256  O O   . VAL A 1 31  ? -17.466 -46.707 48.363  1.00 35.99 ? 30  VAL A O   1 
ATOM   257  C CB  . VAL A 1 31  ? -17.411 -49.227 46.219  1.00 40.72 ? 30  VAL A CB  1 
ATOM   258  C CG1 . VAL A 1 31  ? -18.827 -48.802 46.519  1.00 38.10 ? 30  VAL A CG1 1 
ATOM   259  C CG2 . VAL A 1 31  ? -17.197 -49.256 44.706  1.00 33.79 ? 30  VAL A CG2 1 
ATOM   260  N N   . GLU A 1 32  ? -16.609 -48.568 49.303  1.00 33.92 ? 31  GLU A N   1 
ATOM   261  C CA  . GLU A 1 32  ? -17.012 -48.140 50.638  1.00 37.32 ? 31  GLU A CA  1 
ATOM   262  C C   . GLU A 1 32  ? -16.144 -47.003 51.165  1.00 36.51 ? 31  GLU A C   1 
ATOM   263  O O   . GLU A 1 32  ? -16.646 -46.146 51.907  1.00 37.05 ? 31  GLU A O   1 
ATOM   264  C CB  . GLU A 1 32  ? -16.982 -49.312 51.622  1.00 37.38 ? 31  GLU A CB  1 
ATOM   265  C CG  . GLU A 1 32  ? -18.049 -50.357 51.360  1.00 42.83 ? 31  GLU A CG  1 
ATOM   266  C CD  . GLU A 1 32  ? -19.470 -49.809 51.492  1.00 51.28 ? 31  GLU A CD  1 
ATOM   267  O OE1 . GLU A 1 32  ? -19.751 -49.128 52.513  1.00 49.63 ? 31  GLU A OE1 1 
ATOM   268  O OE2 . GLU A 1 32  ? -20.297 -50.064 50.577  1.00 44.86 ? 31  GLU A OE2 1 
ATOM   269  N N   . LEU A 1 33  ? -14.855 -46.976 50.810  1.00 30.87 ? 32  LEU A N   1 
ATOM   270  C CA  . LEU A 1 33  ? -14.035 -45.821 51.155  1.00 26.98 ? 32  LEU A CA  1 
ATOM   271  C C   . LEU A 1 33  ? -14.575 -44.555 50.495  1.00 33.09 ? 32  LEU A C   1 
ATOM   272  O O   . LEU A 1 33  ? -14.661 -43.501 51.141  1.00 27.59 ? 32  LEU A O   1 
ATOM   273  C CB  . LEU A 1 33  ? -12.579 -46.062 50.757  1.00 25.42 ? 32  LEU A CB  1 
ATOM   274  C CG  . LEU A 1 33  ? -11.678 -44.837 50.914  1.00 30.56 ? 32  LEU A CG  1 
ATOM   275  C CD1 . LEU A 1 33  ? -11.786 -44.268 52.339  1.00 30.30 ? 32  LEU A CD1 1 
ATOM   276  C CD2 . LEU A 1 33  ? -10.236 -45.155 50.554  1.00 29.06 ? 32  LEU A CD2 1 
ATOM   277  N N   . ILE A 1 34  ? -14.980 -44.647 49.219  1.00 29.11 ? 33  ILE A N   1 
ATOM   278  C CA  . ILE A 1 34  ? -15.501 -43.472 48.526  1.00 31.03 ? 33  ILE A CA  1 
ATOM   279  C C   . ILE A 1 34  ? -16.814 -43.001 49.158  1.00 29.15 ? 33  ILE A C   1 
ATOM   280  O O   . ILE A 1 34  ? -17.049 -41.796 49.289  1.00 32.40 ? 33  ILE A O   1 
ATOM   281  C CB  . ILE A 1 34  ? -15.653 -43.758 47.018  1.00 31.40 ? 33  ILE A CB  1 
ATOM   282  C CG1 . ILE A 1 34  ? -14.276 -43.975 46.363  1.00 30.73 ? 33  ILE A CG1 1 
ATOM   283  C CG2 . ILE A 1 34  ? -16.396 -42.621 46.330  1.00 30.85 ? 33  ILE A CG2 1 
ATOM   284  C CD1 . ILE A 1 34  ? -14.319 -44.637 44.973  1.00 30.32 ? 33  ILE A CD1 1 
ATOM   285  N N   . LYS A 1 35  ? -17.685 -43.931 49.557  1.00 28.00 ? 34  LYS A N   1 
ATOM   286  C CA  . LYS A 1 35  ? -18.953 -43.548 50.173  1.00 34.08 ? 34  LYS A CA  1 
ATOM   287  C C   . LYS A 1 35  ? -18.730 -42.859 51.519  1.00 30.67 ? 34  LYS A C   1 
ATOM   288  O O   . LYS A 1 35  ? -19.390 -41.862 51.836  1.00 25.84 ? 34  LYS A O   1 
ATOM   289  C CB  . LYS A 1 35  ? -19.842 -44.780 50.354  1.00 34.07 ? 34  LYS A CB  1 
ATOM   290  C CG  . LYS A 1 35  ? -20.524 -45.255 49.091  1.00 35.22 ? 34  LYS A CG  1 
ATOM   291  C CD  . LYS A 1 35  ? -20.756 -46.755 49.150  1.00 38.07 ? 34  LYS A CD  1 
ATOM   292  C CE  . LYS A 1 35  ? -22.078 -47.161 48.511  1.00 40.40 ? 34  LYS A CE  1 
ATOM   293  N NZ  . LYS A 1 35  ? -22.706 -48.327 49.220  1.00 42.41 ? 34  LYS A NZ  1 
ATOM   294  N N   . PHE A 1 36  ? -17.815 -43.395 52.327  1.00 29.27 ? 35  PHE A N   1 
ATOM   295  C CA  . PHE A 1 36  ? -17.409 -42.733 53.556  1.00 28.71 ? 35  PHE A CA  1 
ATOM   296  C C   . PHE A 1 36  ? -16.933 -41.308 53.271  1.00 29.44 ? 35  PHE A C   1 
ATOM   297  O O   . PHE A 1 36  ? -17.359 -40.349 53.928  1.00 25.38 ? 35  PHE A O   1 
ATOM   298  C CB  . PHE A 1 36  ? -16.324 -43.573 54.232  1.00 27.22 ? 35  PHE A CB  1 
ATOM   299  C CG  . PHE A 1 36  ? -15.704 -42.923 55.436  1.00 29.03 ? 35  PHE A CG  1 
ATOM   300  C CD1 . PHE A 1 36  ? -16.377 -42.889 56.646  1.00 31.34 ? 35  PHE A CD1 1 
ATOM   301  C CD2 . PHE A 1 36  ? -14.440 -42.355 55.358  1.00 23.09 ? 35  PHE A CD2 1 
ATOM   302  C CE1 . PHE A 1 36  ? -15.804 -42.277 57.766  1.00 29.03 ? 35  PHE A CE1 1 
ATOM   303  C CE2 . PHE A 1 36  ? -13.857 -41.761 56.459  1.00 25.69 ? 35  PHE A CE2 1 
ATOM   304  C CZ  . PHE A 1 36  ? -14.542 -41.720 57.674  1.00 26.43 ? 35  PHE A CZ  1 
ATOM   305  N N   . ASN A 1 37  ? -16.088 -41.149 52.252  1.00 24.77 ? 36  ASN A N   1 
ATOM   306  C CA  . ASN A 1 37  ? -15.516 -39.842 51.966  1.00 28.16 ? 36  ASN A CA  1 
ATOM   307  C C   . ASN A 1 37  ? -16.562 -38.849 51.486  1.00 28.92 ? 36  ASN A C   1 
ATOM   308  O O   . ASN A 1 37  ? -16.417 -37.642 51.719  1.00 28.88 ? 36  ASN A O   1 
ATOM   309  C CB  . ASN A 1 37  ? -14.391 -39.978 50.944  1.00 28.07 ? 36  ASN A CB  1 
ATOM   310  C CG  . ASN A 1 37  ? -13.099 -40.439 51.588  1.00 32.96 ? 36  ASN A CG  1 
ATOM   311  O OD1 . ASN A 1 37  ? -12.989 -40.437 52.817  1.00 29.05 ? 36  ASN A OD1 1 
ATOM   312  N ND2 . ASN A 1 37  ? -12.125 -40.855 50.776  1.00 29.89 ? 36  ASN A ND2 1 
ATOM   313  N N   . ILE A 1 38  ? -17.608 -39.325 50.814  1.00 30.40 ? 37  ILE A N   1 
ATOM   314  C CA  . ILE A 1 38  ? -18.690 -38.432 50.424  1.00 28.98 ? 37  ILE A CA  1 
ATOM   315  C C   . ILE A 1 38  ? -19.368 -37.874 51.667  1.00 26.27 ? 37  ILE A C   1 
ATOM   316  O O   . ILE A 1 38  ? -19.646 -36.672 51.753  1.00 29.00 ? 37  ILE A O   1 
ATOM   317  C CB  . ILE A 1 38  ? -19.675 -39.159 49.480  1.00 30.83 ? 37  ILE A CB  1 
ATOM   318  C CG1 . ILE A 1 38  ? -19.020 -39.374 48.103  1.00 32.39 ? 37  ILE A CG1 1 
ATOM   319  C CG2 . ILE A 1 38  ? -20.952 -38.368 49.309  1.00 22.59 ? 37  ILE A CG2 1 
ATOM   320  C CD1 . ILE A 1 38  ? -19.699 -40.414 47.226  1.00 31.71 ? 37  ILE A CD1 1 
ATOM   321  N N   . ARG A 1 39  ? -19.585 -38.728 52.675  1.00 31.14 ? 38  ARG A N   1 
ATOM   322  C CA  . ARG A 1 39  ? -20.122 -38.267 53.957  1.00 30.80 ? 38  ARG A CA  1 
ATOM   323  C C   . ARG A 1 39  ? -19.179 -37.289 54.656  1.00 27.27 ? 38  ARG A C   1 
ATOM   324  O O   . ARG A 1 39  ? -19.640 -36.327 55.285  1.00 28.77 ? 38  ARG A O   1 
ATOM   325  C CB  . ARG A 1 39  ? -20.405 -39.465 54.869  1.00 31.09 ? 38  ARG A CB  1 
ATOM   326  C CG  . ARG A 1 39  ? -21.365 -40.468 54.265  1.00 36.85 ? 38  ARG A CG  1 
ATOM   327  C CD  . ARG A 1 39  ? -21.523 -41.708 55.120  1.00 34.24 ? 38  ARG A CD  1 
ATOM   328  N NE  . ARG A 1 39  ? -22.182 -41.408 56.387  1.00 45.90 ? 38  ARG A NE  1 
ATOM   329  C CZ  . ARG A 1 39  ? -22.454 -42.313 57.322  1.00 52.26 ? 38  ARG A CZ  1 
ATOM   330  N NH1 . ARG A 1 39  ? -22.124 -43.589 57.165  1.00 47.84 ? 38  ARG A NH1 1 
ATOM   331  N NH2 . ARG A 1 39  ? -23.072 -41.929 58.441  1.00 41.51 ? 38  ARG A NH2 1 
ATOM   332  N N   . VAL A 1 40  ? -17.864 -37.548 54.607  1.00 25.04 ? 39  VAL A N   1 
ATOM   333  C CA  . VAL A 1 40  ? -16.887 -36.632 55.204  1.00 24.51 ? 39  VAL A CA  1 
ATOM   334  C C   . VAL A 1 40  ? -16.960 -35.276 54.519  1.00 26.48 ? 39  VAL A C   1 
ATOM   335  O O   . VAL A 1 40  ? -16.804 -34.231 55.160  1.00 26.71 ? 39  VAL A O   1 
ATOM   336  C CB  . VAL A 1 40  ? -15.460 -37.216 55.130  1.00 25.38 ? 39  VAL A CB  1 
ATOM   337  C CG1 . VAL A 1 40  ? -14.449 -36.226 55.687  1.00 20.62 ? 39  VAL A CG1 1 
ATOM   338  C CG2 . VAL A 1 40  ? -15.353 -38.561 55.860  1.00 24.73 ? 39  VAL A CG2 1 
ATOM   339  N N   . LEU A 1 41  ? -17.207 -35.272 53.204  1.00 24.88 ? 40  LEU A N   1 
ATOM   340  C CA  . LEU A 1 41  ? -17.361 -34.018 52.480  1.00 26.52 ? 40  LEU A CA  1 
ATOM   341  C C   . LEU A 1 41  ? -18.620 -33.279 52.924  1.00 23.32 ? 40  LEU A C   1 
ATOM   342  O O   . LEU A 1 41  ? -18.584 -32.062 53.131  1.00 25.18 ? 40  LEU A O   1 
ATOM   343  C CB  . LEU A 1 41  ? -17.357 -34.282 50.966  1.00 26.97 ? 40  LEU A CB  1 
ATOM   344  C CG  . LEU A 1 41  ? -16.100 -33.895 50.153  1.00 23.68 ? 40  LEU A CG  1 
ATOM   345  C CD1 . LEU A 1 41  ? -14.906 -34.771 50.465  1.00 19.40 ? 40  LEU A CD1 1 
ATOM   346  C CD2 . LEU A 1 41  ? -16.355 -33.934 48.654  1.00 24.62 ? 40  LEU A CD2 1 
ATOM   347  N N   . ASP A 1 42  ? -19.737 -33.994 53.096  1.00 28.45 ? 41  ASP A N   1 
ATOM   348  C CA  . ASP A 1 42  ? -20.905 -33.405 53.760  1.00 29.63 ? 41  ASP A CA  1 
ATOM   349  C C   . ASP A 1 42  ? -20.531 -32.818 55.122  1.00 29.20 ? 41  ASP A C   1 
ATOM   350  O O   . ASP A 1 42  ? -20.952 -31.705 55.476  1.00 26.59 ? 41  ASP A O   1 
ATOM   351  C CB  . ASP A 1 42  ? -22.006 -34.451 53.965  1.00 26.69 ? 41  ASP A CB  1 
ATOM   352  C CG  . ASP A 1 42  ? -22.690 -34.864 52.682  1.00 29.12 ? 41  ASP A CG  1 
ATOM   353  O OD1 . ASP A 1 42  ? -22.740 -34.063 51.728  1.00 32.98 ? 41  ASP A OD1 1 
ATOM   354  O OD2 . ASP A 1 42  ? -23.186 -36.011 52.640  1.00 36.76 ? 41  ASP A OD2 1 
ATOM   355  N N   . TRP A 1 43  ? -19.751 -33.570 55.906  1.00 25.27 ? 42  TRP A N   1 
ATOM   356  C CA  . TRP A 1 43  ? -19.391 -33.128 57.248  1.00 27.68 ? 42  TRP A CA  1 
ATOM   357  C C   . TRP A 1 43  ? -18.581 -31.832 57.210  1.00 25.40 ? 42  TRP A C   1 
ATOM   358  O O   . TRP A 1 43  ? -18.852 -30.904 57.978  1.00 27.02 ? 42  TRP A O   1 
ATOM   359  C CB  . TRP A 1 43  ? -18.639 -34.250 57.978  1.00 22.54 ? 42  TRP A CB  1 
ATOM   360  C CG  . TRP A 1 43  ? -18.036 -33.819 59.265  1.00 25.52 ? 42  TRP A CG  1 
ATOM   361  C CD1 . TRP A 1 43  ? -18.692 -33.572 60.431  1.00 25.87 ? 42  TRP A CD1 1 
ATOM   362  C CD2 . TRP A 1 43  ? -16.646 -33.568 59.523  1.00 26.72 ? 42  TRP A CD2 1 
ATOM   363  N NE1 . TRP A 1 43  ? -17.800 -33.181 61.404  1.00 29.19 ? 42  TRP A NE1 1 
ATOM   364  C CE2 . TRP A 1 43  ? -16.538 -33.168 60.872  1.00 24.65 ? 42  TRP A CE2 1 
ATOM   365  C CE3 . TRP A 1 43  ? -15.482 -33.648 58.745  1.00 31.55 ? 42  TRP A CE3 1 
ATOM   366  C CZ2 . TRP A 1 43  ? -15.318 -32.855 61.466  1.00 25.80 ? 42  TRP A CZ2 1 
ATOM   367  C CZ3 . TRP A 1 43  ? -14.258 -33.326 59.338  1.00 27.57 ? 42  TRP A CZ3 1 
ATOM   368  C CH2 . TRP A 1 43  ? -14.193 -32.933 60.691  1.00 24.91 ? 42  TRP A CH2 1 
ATOM   369  N N   . ILE A 1 44  ? -17.586 -31.751 56.318  1.00 24.84 ? 43  ILE A N   1 
ATOM   370  C CA  . ILE A 1 44  ? -16.772 -30.541 56.203  1.00 24.30 ? 43  ILE A CA  1 
ATOM   371  C C   . ILE A 1 44  ? -17.647 -29.340 55.872  1.00 24.75 ? 43  ILE A C   1 
ATOM   372  O O   . ILE A 1 44  ? -17.463 -28.248 56.426  1.00 21.37 ? 43  ILE A O   1 
ATOM   373  C CB  . ILE A 1 44  ? -15.674 -30.740 55.144  1.00 22.10 ? 43  ILE A CB  1 
ATOM   374  C CG1 . ILE A 1 44  ? -14.668 -31.789 55.599  1.00 19.49 ? 43  ILE A CG1 1 
ATOM   375  C CG2 . ILE A 1 44  ? -14.974 -29.408 54.782  1.00 20.38 ? 43  ILE A CG2 1 
ATOM   376  C CD1 . ILE A 1 44  ? -13.744 -32.249 54.453  1.00 22.53 ? 43  ILE A CD1 1 
ATOM   377  N N   . MET A 1 45  ? -18.621 -29.532 54.968  1.00 24.70 ? 44  MET A N   1 
ATOM   378  C CA  . MET A 1 45  ? -19.517 -28.455 54.555  1.00 25.74 ? 44  MET A CA  1 
ATOM   379  C C   . MET A 1 45  ? -20.450 -28.051 55.700  1.00 24.69 ? 44  MET A C   1 
ATOM   380  O O   . MET A 1 45  ? -20.717 -26.859 55.905  1.00 23.91 ? 44  MET A O   1 
ATOM   381  C CB  . MET A 1 45  ? -20.346 -28.905 53.344  1.00 21.84 ? 44  MET A CB  1 
ATOM   382  C CG  . MET A 1 45  ? -19.637 -28.847 51.987  1.00 24.58 ? 44  MET A CG  1 
ATOM   383  S SD  . MET A 1 45  ? -20.747 -29.309 50.607  1.00 27.17 ? 44  MET A SD  1 
ATOM   384  C CE  . MET A 1 45  ? -20.448 -31.073 50.524  1.00 25.28 ? 44  MET A CE  1 
ATOM   385  N N   . ALA A 1 46  ? -20.962 -29.027 56.457  1.00 18.63 ? 45  ALA A N   1 
ATOM   386  C CA  . ALA A 1 46  ? -21.867 -28.683 57.546  1.00 23.73 ? 45  ALA A CA  1 
ATOM   387  C C   . ALA A 1 46  ? -21.128 -27.924 58.640  1.00 22.79 ? 45  ALA A C   1 
ATOM   388  O O   . ALA A 1 46  ? -21.661 -26.966 59.214  1.00 22.06 ? 45  ALA A O   1 
ATOM   389  C CB  . ALA A 1 46  ? -22.531 -29.945 58.100  1.00 24.95 ? 45  ALA A CB  1 
ATOM   390  N N   . GLU A 1 47  ? -19.885 -28.321 58.914  1.00 21.73 ? 46  GLU A N   1 
ATOM   391  C CA  . GLU A 1 47  ? -19.124 -27.682 59.979  1.00 23.77 ? 46  GLU A CA  1 
ATOM   392  C C   . GLU A 1 47  ? -18.683 -26.278 59.586  1.00 24.53 ? 46  GLU A C   1 
ATOM   393  O O   . GLU A 1 47  ? -18.617 -25.387 60.443  1.00 28.14 ? 46  GLU A O   1 
ATOM   394  C CB  . GLU A 1 47  ? -17.922 -28.551 60.347  1.00 21.40 ? 46  GLU A CB  1 
ATOM   395  C CG  . GLU A 1 47  ? -18.285 -29.862 61.038  1.00 24.71 ? 46  GLU A CG  1 
ATOM   396  C CD  . GLU A 1 47  ? -19.311 -29.699 62.171  1.00 31.49 ? 46  GLU A CD  1 
ATOM   397  O OE1 . GLU A 1 47  ? -19.315 -28.666 62.881  1.00 30.48 ? 46  GLU A OE1 1 
ATOM   398  O OE2 . GLU A 1 47  ? -20.121 -30.622 62.356  1.00 34.66 ? 46  GLU A OE2 1 
ATOM   399  N N   . ALA A 1 48  ? -18.372 -26.065 58.306  1.00 21.68 ? 47  ALA A N   1 
ATOM   400  C CA  . ALA A 1 48  ? -18.095 -24.719 57.825  1.00 21.42 ? 47  ALA A CA  1 
ATOM   401  C C   . ALA A 1 48  ? -19.310 -23.828 58.011  1.00 23.69 ? 47  ALA A C   1 
ATOM   402  O O   . ALA A 1 48  ? -19.179 -22.634 58.320  1.00 23.10 ? 47  ALA A O   1 
ATOM   403  C CB  . ALA A 1 48  ? -17.694 -24.763 56.346  1.00 15.73 ? 47  ALA A CB  1 
ATOM   404  N N   . ASP A 1 49  ? -20.503 -24.390 57.796  1.00 19.65 ? 48  ASP A N   1 
ATOM   405  C CA  . ASP A 1 49  ? -21.729 -23.627 57.990  1.00 23.85 ? 48  ASP A CA  1 
ATOM   406  C C   . ASP A 1 49  ? -21.939 -23.281 59.454  1.00 20.59 ? 48  ASP A C   1 
ATOM   407  O O   . ASP A 1 49  ? -22.387 -22.173 59.774  1.00 24.83 ? 48  ASP A O   1 
ATOM   408  C CB  . ASP A 1 49  ? -22.921 -24.409 57.443  1.00 24.41 ? 48  ASP A CB  1 
ATOM   409  C CG  . ASP A 1 49  ? -22.926 -24.440 55.948  1.00 25.44 ? 48  ASP A CG  1 
ATOM   410  O OD1 . ASP A 1 49  ? -22.121 -23.694 55.363  1.00 28.61 ? 48  ASP A OD1 1 
ATOM   411  O OD2 . ASP A 1 49  ? -23.719 -25.192 55.355  1.00 29.70 ? 48  ASP A OD2 1 
ATOM   412  N N   . ASN A 1 50  ? -21.632 -24.219 60.353  1.00 18.95 ? 49  ASN A N   1 
ATOM   413  C CA  . ASN A 1 50  ? -21.718 -23.946 61.782  1.00 20.42 ? 49  ASN A CA  1 
ATOM   414  C C   . ASN A 1 50  ? -20.737 -22.860 62.204  1.00 24.06 ? 49  ASN A C   1 
ATOM   415  O O   . ASN A 1 50  ? -21.066 -22.015 63.045  1.00 27.10 ? 49  ASN A O   1 
ATOM   416  C CB  . ASN A 1 50  ? -21.476 -25.231 62.566  1.00 24.15 ? 49  ASN A CB  1 
ATOM   417  C CG  . ASN A 1 50  ? -22.622 -26.215 62.424  1.00 25.69 ? 49  ASN A CG  1 
ATOM   418  O OD1 . ASN A 1 50  ? -23.753 -25.815 62.179  1.00 27.70 ? 49  ASN A OD1 1 
ATOM   419  N ND2 . ASN A 1 50  ? -22.340 -27.501 62.600  1.00 29.10 ? 49  ASN A ND2 1 
ATOM   420  N N   . ASP A 1 51  ? -19.532 -22.850 61.620  1.00 23.05 ? 50  ASP A N   1 
ATOM   421  C CA  . ASP A 1 51  ? -18.575 -21.791 61.942  1.00 23.81 ? 50  ASP A CA  1 
ATOM   422  C C   . ASP A 1 51  ? -19.087 -20.424 61.503  1.00 24.66 ? 50  ASP A C   1 
ATOM   423  O O   . ASP A 1 51  ? -18.935 -19.434 62.234  1.00 26.67 ? 50  ASP A O   1 
ATOM   424  C CB  . ASP A 1 51  ? -17.210 -22.068 61.307  1.00 22.62 ? 50  ASP A CB  1 
ATOM   425  C CG  . ASP A 1 51  ? -16.476 -23.249 61.954  1.00 21.97 ? 50  ASP A CG  1 
ATOM   426  O OD1 . ASP A 1 51  ? -16.859 -23.690 63.064  1.00 26.29 ? 50  ASP A OD1 1 
ATOM   427  O OD2 . ASP A 1 51  ? -15.508 -23.732 61.339  1.00 21.07 ? 50  ASP A OD2 1 
ATOM   428  N N   . LEU A 1 52  ? -19.683 -20.345 60.308  1.00 23.83 ? 51  LEU A N   1 
ATOM   429  C CA  . LEU A 1 52  ? -20.228 -19.072 59.836  1.00 26.37 ? 51  LEU A CA  1 
ATOM   430  C C   . LEU A 1 52  ? -21.317 -18.564 60.766  1.00 24.08 ? 51  LEU A C   1 
ATOM   431  O O   . LEU A 1 52  ? -21.392 -17.371 61.066  1.00 25.70 ? 51  LEU A O   1 
ATOM   432  C CB  . LEU A 1 52  ? -20.810 -19.226 58.434  1.00 25.97 ? 51  LEU A CB  1 
ATOM   433  C CG  . LEU A 1 52  ? -19.877 -19.518 57.289  1.00 30.39 ? 51  LEU A CG  1 
ATOM   434  C CD1 . LEU A 1 52  ? -20.728 -20.082 56.175  1.00 27.93 ? 51  LEU A CD1 1 
ATOM   435  C CD2 . LEU A 1 52  ? -19.148 -18.238 56.869  1.00 26.30 ? 51  LEU A CD2 1 
ATOM   436  N N   . CYS A 1 53  ? -22.194 -19.464 61.195  1.00 28.31 ? 52  CYS A N   1 
ATOM   437  C CA  . CYS A 1 53  ? -23.274 -19.083 62.081  1.00 28.28 ? 52  CYS A CA  1 
ATOM   438  C C   . CYS A 1 53  ? -22.741 -18.588 63.413  1.00 28.64 ? 52  CYS A C   1 
ATOM   439  O O   . CYS A 1 53  ? -23.281 -17.647 63.991  1.00 37.18 ? 52  CYS A O   1 
ATOM   440  C CB  . CYS A 1 53  ? -24.211 -20.270 62.285  1.00 33.42 ? 52  CYS A CB  1 
ATOM   441  S SG  . CYS A 1 53  ? -25.763 -19.786 63.053  1.00 38.54 ? 52  CYS A SG  1 
ATOM   442  N N   . TYR A 1 54  ? -21.680 -19.203 63.916  1.00 27.95 ? 53  TYR A N   1 
ATOM   443  C CA  . TYR A 1 54  ? -21.208 -18.830 65.243  1.00 25.07 ? 53  TYR A CA  1 
ATOM   444  C C   . TYR A 1 54  ? -20.310 -17.600 65.207  1.00 26.92 ? 53  TYR A C   1 
ATOM   445  O O   . TYR A 1 54  ? -20.355 -16.778 66.126  1.00 30.79 ? 53  TYR A O   1 
ATOM   446  C CB  . TYR A 1 54  ? -20.473 -20.005 65.897  1.00 24.54 ? 53  TYR A CB  1 
ATOM   447  C CG  . TYR A 1 54  ? -20.111 -19.727 67.330  1.00 27.13 ? 53  TYR A CG  1 
ATOM   448  C CD1 . TYR A 1 54  ? -21.057 -19.874 68.341  1.00 26.99 ? 53  TYR A CD1 1 
ATOM   449  C CD2 . TYR A 1 54  ? -18.828 -19.313 67.679  1.00 24.48 ? 53  TYR A CD2 1 
ATOM   450  C CE1 . TYR A 1 54  ? -20.745 -19.624 69.661  1.00 24.58 ? 53  TYR A CE1 1 
ATOM   451  C CE2 . TYR A 1 54  ? -18.505 -19.044 68.995  1.00 22.95 ? 53  TYR A CE2 1 
ATOM   452  C CZ  . TYR A 1 54  ? -19.472 -19.205 69.992  1.00 27.96 ? 53  TYR A CZ  1 
ATOM   453  O OH  . TYR A 1 54  ? -19.161 -18.952 71.320  1.00 23.68 ? 53  TYR A OH  1 
ATOM   454  N N   . PHE A 1 55  ? -19.486 -17.450 64.169  1.00 26.44 ? 54  PHE A N   1 
ATOM   455  C CA  . PHE A 1 55  ? -18.443 -16.433 64.181  1.00 27.80 ? 54  PHE A CA  1 
ATOM   456  C C   . PHE A 1 55  ? -18.787 -15.169 63.402  1.00 31.04 ? 54  PHE A C   1 
ATOM   457  O O   . PHE A 1 55  ? -18.180 -14.129 63.671  1.00 31.84 ? 54  PHE A O   1 
ATOM   458  C CB  . PHE A 1 55  ? -17.124 -17.008 63.624  1.00 24.34 ? 54  PHE A CB  1 
ATOM   459  C CG  . PHE A 1 55  ? -16.508 -18.064 64.492  1.00 24.27 ? 54  PHE A CG  1 
ATOM   460  C CD1 . PHE A 1 55  ? -15.830 -17.714 65.654  1.00 26.48 ? 54  PHE A CD1 1 
ATOM   461  C CD2 . PHE A 1 55  ? -16.631 -19.408 64.171  1.00 24.68 ? 54  PHE A CD2 1 
ATOM   462  C CE1 . PHE A 1 55  ? -15.266 -18.676 66.473  1.00 24.39 ? 54  PHE A CE1 1 
ATOM   463  C CE2 . PHE A 1 55  ? -16.069 -20.384 64.995  1.00 26.93 ? 54  PHE A CE2 1 
ATOM   464  C CZ  . PHE A 1 55  ? -15.383 -20.011 66.147  1.00 27.01 ? 54  PHE A CZ  1 
ATOM   465  N N   . ILE A 1 56  ? -19.708 -15.217 62.436  1.00 31.15 ? 55  ILE A N   1 
ATOM   466  C CA  . ILE A 1 56  ? -19.928 -14.083 61.532  1.00 37.67 ? 55  ILE A CA  1 
ATOM   467  C C   . ILE A 1 56  ? -20.946 -13.110 62.117  1.00 39.37 ? 55  ILE A C   1 
ATOM   468  O O   . ILE A 1 56  ? -22.059 -13.504 62.495  1.00 37.92 ? 55  ILE A O   1 
ATOM   469  C CB  . ILE A 1 56  ? -20.382 -14.554 60.145  1.00 33.12 ? 55  ILE A CB  1 
ATOM   470  C CG1 . ILE A 1 56  ? -19.230 -15.237 59.425  1.00 31.87 ? 55  ILE A CG1 1 
ATOM   471  C CG2 . ILE A 1 56  ? -20.887 -13.359 59.334  1.00 35.80 ? 55  ILE A CG2 1 
ATOM   472  C CD1 . ILE A 1 56  ? -18.210 -14.263 58.866  1.00 35.42 ? 55  ILE A CD1 1 
ATOM   473  N N   . GLY A 1 57  ? -20.576 -11.823 62.131  1.00 41.81 ? 56  GLY A N   1 
ATOM   474  C CA  . GLY A 1 57  ? -21.400 -10.737 62.634  1.00 47.55 ? 56  GLY A CA  1 
ATOM   475  C C   . GLY A 1 57  ? -22.736 -10.562 61.940  1.00 55.84 ? 56  GLY A C   1 
ATOM   476  O O   . GLY A 1 57  ? -23.770 -10.981 62.478  1.00 57.62 ? 56  GLY A O   1 
ATOM   477  N N   . THR A 1 58  ? -22.734 -9.939  60.754  1.00 58.72 ? 57  THR A N   1 
ATOM   478  C CA  . THR A 1 58  ? -23.954 -9.763  59.957  1.00 55.68 ? 57  THR A CA  1 
ATOM   479  C C   . THR A 1 58  ? -24.154 -11.009 59.103  1.00 56.89 ? 57  THR A C   1 
ATOM   480  O O   . THR A 1 58  ? -23.602 -11.138 58.010  1.00 54.90 ? 57  THR A O   1 
ATOM   481  C CB  . THR A 1 58  ? -23.881 -8.504  59.099  1.00 60.54 ? 57  THR A CB  1 
ATOM   482  O OG1 . THR A 1 58  ? -23.179 -7.474  59.805  1.00 59.82 ? 57  THR A OG1 1 
ATOM   483  C CG2 . THR A 1 58  ? -25.284 -8.013  58.744  1.00 56.29 ? 57  THR A CG2 1 
ATOM   484  N N   . HIS A 1 59  ? -24.952 -11.945 59.616  1.00 59.70 ? 58  HIS A N   1 
ATOM   485  C CA  . HIS A 1 59  ? -25.259 -13.191 58.931  1.00 56.25 ? 58  HIS A CA  1 
ATOM   486  C C   . HIS A 1 59  ? -26.768 -13.372 58.865  1.00 63.61 ? 58  HIS A C   1 
ATOM   487  O O   . HIS A 1 59  ? -27.535 -12.691 59.556  1.00 57.06 ? 58  HIS A O   1 
ATOM   488  C CB  . HIS A 1 59  ? -24.603 -14.401 59.624  1.00 55.96 ? 58  HIS A CB  1 
ATOM   489  C CG  . HIS A 1 59  ? -25.094 -14.658 61.018  1.00 53.84 ? 58  HIS A CG  1 
ATOM   490  N ND1 . HIS A 1 59  ? -24.339 -15.332 61.954  1.00 56.08 ? 58  HIS A ND1 1 
ATOM   491  C CD2 . HIS A 1 59  ? -26.260 -14.344 61.636  1.00 61.63 ? 58  HIS A CD2 1 
ATOM   492  C CE1 . HIS A 1 59  ? -25.008 -15.403 63.093  1.00 53.56 ? 58  HIS A CE1 1 
ATOM   493  N NE2 . HIS A 1 59  ? -26.180 -14.816 62.925  1.00 59.41 ? 58  HIS A NE2 1 
ATOM   494  N N   . ASP A 1 60  ? -27.187 -14.327 58.042  1.00 66.23 ? 59  ASP A N   1 
ATOM   495  C CA  . ASP A 1 60  ? -28.600 -14.643 57.934  1.00 69.95 ? 59  ASP A CA  1 
ATOM   496  C C   . ASP A 1 60  ? -29.042 -15.549 59.083  1.00 64.83 ? 59  ASP A C   1 
ATOM   497  O O   . ASP A 1 60  ? -28.256 -15.939 59.952  1.00 61.65 ? 59  ASP A O   1 
ATOM   498  C CB  . ASP A 1 60  ? -28.900 -15.289 56.587  1.00 65.62 ? 59  ASP A CB  1 
ATOM   499  C CG  . ASP A 1 60  ? -29.009 -14.279 55.488  1.00 67.12 ? 59  ASP A CG  1 
ATOM   500  O OD1 . ASP A 1 60  ? -30.121 -13.744 55.287  1.00 66.83 ? 59  ASP A OD1 1 
ATOM   501  O OD2 . ASP A 1 60  ? -27.981 -14.019 54.832  1.00 68.58 ? 59  ASP A OD2 1 
ATOM   502  N N   . LYS A 1 61  ? -30.329 -15.883 59.078  1.00 67.79 ? 60  LYS A N   1 
ATOM   503  C CA  . LYS A 1 61  ? -30.899 -16.718 60.123  1.00 63.30 ? 60  LYS A CA  1 
ATOM   504  C C   . LYS A 1 61  ? -30.332 -18.125 60.013  1.00 57.32 ? 60  LYS A C   1 
ATOM   505  O O   . LYS A 1 61  ? -30.401 -18.753 58.952  1.00 55.81 ? 60  LYS A O   1 
ATOM   506  C CB  . LYS A 1 61  ? -32.426 -16.734 60.026  1.00 67.21 ? 60  LYS A CB  1 
ATOM   507  C CG  . LYS A 1 61  ? -33.141 -16.565 61.374  1.00 68.28 ? 60  LYS A CG  1 
ATOM   508  C CD  . LYS A 1 61  ? -34.444 -17.362 61.437  1.00 64.72 ? 60  LYS A CD  1 
ATOM   509  C CE  . LYS A 1 61  ? -35.356 -16.863 62.550  1.00 67.09 ? 60  LYS A CE  1 
ATOM   510  N NZ  . LYS A 1 61  ? -36.625 -17.651 62.632  1.00 68.34 ? 60  LYS A NZ  1 
ATOM   511  N N   . CYS A 1 62  ? -29.765 -18.608 61.114  1.00 52.28 ? 61  CYS A N   1 
ATOM   512  C CA  . CYS A 1 62  ? -29.204 -19.944 61.205  1.00 48.24 ? 61  CYS A CA  1 
ATOM   513  C C   . CYS A 1 62  ? -29.303 -20.384 62.662  1.00 45.63 ? 61  CYS A C   1 
ATOM   514  O O   . CYS A 1 62  ? -29.419 -19.554 63.572  1.00 41.01 ? 61  CYS A O   1 
ATOM   515  C CB  . CYS A 1 62  ? -27.749 -19.978 60.710  1.00 37.16 ? 61  CYS A CB  1 
ATOM   516  S SG  . CYS A 1 62  ? -26.697 -18.751 61.533  1.00 44.89 ? 61  CYS A SG  1 
ATOM   517  N N   . GLU A 1 63  ? -29.272 -21.699 62.876  1.00 40.22 ? 62  GLU A N   1 
ATOM   518  C CA  . GLU A 1 63  ? -29.271 -22.271 64.219  1.00 38.28 ? 62  GLU A CA  1 
ATOM   519  C C   . GLU A 1 63  ? -27.875 -22.117 64.815  1.00 38.70 ? 62  GLU A C   1 
ATOM   520  O O   . GLU A 1 63  ? -26.921 -22.758 64.359  1.00 39.56 ? 62  GLU A O   1 
ATOM   521  C CB  . GLU A 1 63  ? -29.704 -23.736 64.163  1.00 41.24 ? 62  GLU A CB  1 
ATOM   522  C CG  . GLU A 1 63  ? -30.007 -24.429 65.511  1.00 50.73 ? 62  GLU A CG  1 
ATOM   523  C CD  . GLU A 1 63  ? -30.707 -23.534 66.558  1.00 63.58 ? 62  GLU A CD  1 
ATOM   524  O OE1 . GLU A 1 63  ? -31.746 -22.901 66.232  1.00 60.14 ? 62  GLU A OE1 1 
ATOM   525  O OE2 . GLU A 1 63  ? -30.235 -23.498 67.725  1.00 55.52 ? 62  GLU A OE2 1 
ATOM   526  N N   . ASN A 1 64  ? -27.751 -21.262 65.827  1.00 36.36 ? 63  ASN A N   1 
ATOM   527  C CA  . ASN A 1 64  ? -26.492 -21.096 66.542  1.00 36.12 ? 63  ASN A CA  1 
ATOM   528  C C   . ASN A 1 64  ? -26.065 -22.401 67.213  1.00 32.47 ? 63  ASN A C   1 
ATOM   529  O O   . ASN A 1 64  ? -26.822 -22.944 68.034  1.00 33.39 ? 63  ASN A O   1 
ATOM   530  C CB  . ASN A 1 64  ? -26.619 -19.983 67.580  1.00 34.63 ? 63  ASN A CB  1 
ATOM   531  C CG  . ASN A 1 64  ? -25.269 -19.538 68.121  1.00 37.70 ? 63  ASN A CG  1 
ATOM   532  O OD1 . ASN A 1 64  ? -24.503 -20.346 68.625  1.00 33.25 ? 63  ASN A OD1 1 
ATOM   533  N ND2 . ASN A 1 64  ? -24.967 -18.249 68.000  1.00 48.00 ? 63  ASN A ND2 1 
ATOM   534  N N   . PRO A 1 65  ? -24.867 -22.919 66.926  1.00 31.67 ? 64  PRO A N   1 
ATOM   535  C CA  . PRO A 1 65  ? -24.451 -24.220 67.483  1.00 30.96 ? 64  PRO A CA  1 
ATOM   536  C C   . PRO A 1 65  ? -23.959 -24.189 68.930  1.00 29.52 ? 64  PRO A C   1 
ATOM   537  O O   . PRO A 1 65  ? -23.620 -25.257 69.462  1.00 28.59 ? 64  PRO A O   1 
ATOM   538  C CB  . PRO A 1 65  ? -23.311 -24.644 66.547  1.00 24.76 ? 64  PRO A CB  1 
ATOM   539  C CG  . PRO A 1 65  ? -22.723 -23.326 66.060  1.00 28.47 ? 64  PRO A CG  1 
ATOM   540  C CD  . PRO A 1 65  ? -23.843 -22.315 66.054  1.00 29.32 ? 64  PRO A CD  1 
ATOM   541  N N   . LYS A 1 66  ? -23.906 -23.019 69.582  1.00 25.19 ? 65  LYS A N   1 
ATOM   542  C CA  . LYS A 1 66  ? -23.256 -22.922 70.892  1.00 29.51 ? 65  LYS A CA  1 
ATOM   543  C C   . LYS A 1 66  ? -23.809 -23.940 71.876  1.00 27.06 ? 65  LYS A C   1 
ATOM   544  O O   . LYS A 1 66  ? -23.044 -24.616 72.574  1.00 27.66 ? 65  LYS A O   1 
ATOM   545  C CB  . LYS A 1 66  ? -23.408 -21.510 71.465  1.00 31.74 ? 65  LYS A CB  1 
ATOM   546  C CG  . LYS A 1 66  ? -22.718 -21.312 72.813  1.00 28.56 ? 65  LYS A CG  1 
ATOM   547  C CD  . LYS A 1 66  ? -23.666 -20.738 73.832  1.00 33.24 ? 65  LYS A CD  1 
ATOM   548  C CE  . LYS A 1 66  ? -24.057 -21.765 74.875  1.00 36.01 ? 65  LYS A CE  1 
ATOM   549  N NZ  . LYS A 1 66  ? -24.578 -21.077 76.095  1.00 35.03 ? 65  LYS A NZ  1 
ATOM   550  N N   . GLU A 1 67  ? -25.135 -24.099 71.914  1.00 31.55 ? 66  GLU A N   1 
ATOM   551  C CA  . GLU A 1 67  ? -25.729 -24.966 72.926  1.00 36.18 ? 66  GLU A CA  1 
ATOM   552  C C   . GLU A 1 67  ? -25.537 -26.445 72.619  1.00 31.66 ? 66  GLU A C   1 
ATOM   553  O O   . GLU A 1 67  ? -25.417 -27.254 73.552  1.00 32.08 ? 66  GLU A O   1 
ATOM   554  C CB  . GLU A 1 67  ? -27.210 -24.639 73.107  1.00 36.71 ? 66  GLU A CB  1 
ATOM   555  C CG  . GLU A 1 67  ? -27.454 -23.972 74.459  1.00 46.55 ? 66  GLU A CG  1 
ATOM   556  C CD  . GLU A 1 67  ? -28.695 -23.110 74.488  1.00 51.84 ? 66  GLU A CD  1 
ATOM   557  O OE1 . GLU A 1 67  ? -29.702 -23.487 73.830  1.00 46.77 ? 66  GLU A OE1 1 
ATOM   558  O OE2 . GLU A 1 67  ? -28.653 -22.060 75.179  1.00 51.14 ? 66  GLU A OE2 1 
ATOM   559  N N   . GLN A 1 68  ? -25.500 -26.829 71.342  1.00 29.77 ? 67  GLN A N   1 
ATOM   560  C CA  . GLN A 1 68  ? -25.134 -28.211 71.046  1.00 32.73 ? 67  GLN A CA  1 
ATOM   561  C C   . GLN A 1 68  ? -23.663 -28.471 71.361  1.00 25.51 ? 67  GLN A C   1 
ATOM   562  O O   . GLN A 1 68  ? -23.314 -29.576 71.784  1.00 24.76 ? 67  GLN A O   1 
ATOM   563  C CB  . GLN A 1 68  ? -25.450 -28.562 69.584  1.00 33.21 ? 67  GLN A CB  1 
ATOM   564  C CG  . GLN A 1 68  ? -26.856 -28.167 69.126  1.00 42.66 ? 67  GLN A CG  1 
ATOM   565  C CD  . GLN A 1 68  ? -27.147 -28.520 67.659  1.00 57.94 ? 67  GLN A CD  1 
ATOM   566  O OE1 . GLN A 1 68  ? -26.885 -27.726 66.743  1.00 54.19 ? 67  GLN A OE1 1 
ATOM   567  N NE2 . GLN A 1 68  ? -27.711 -29.706 67.438  1.00 58.48 ? 67  GLN A NE2 1 
ATOM   568  N N   . TRP A 1 69  ? -22.799 -27.464 71.178  1.00 22.89 ? 68  TRP A N   1 
ATOM   569  C CA  . TRP A 1 69  ? -21.393 -27.619 71.526  1.00 26.06 ? 68  TRP A CA  1 
ATOM   570  C C   . TRP A 1 69  ? -21.231 -27.843 73.025  1.00 22.38 ? 68  TRP A C   1 
ATOM   571  O O   . TRP A 1 69  ? -20.479 -28.728 73.449  1.00 21.67 ? 68  TRP A O   1 
ATOM   572  C CB  . TRP A 1 69  ? -20.588 -26.389 71.080  1.00 23.62 ? 68  TRP A CB  1 
ATOM   573  C CG  . TRP A 1 69  ? -20.432 -26.208 69.599  1.00 26.93 ? 68  TRP A CG  1 
ATOM   574  C CD1 . TRP A 1 69  ? -20.860 -27.053 68.611  1.00 25.26 ? 68  TRP A CD1 1 
ATOM   575  C CD2 . TRP A 1 69  ? -19.810 -25.095 68.932  1.00 24.08 ? 68  TRP A CD2 1 
ATOM   576  N NE1 . TRP A 1 69  ? -20.545 -26.535 67.378  1.00 24.28 ? 68  TRP A NE1 1 
ATOM   577  C CE2 . TRP A 1 69  ? -19.901 -25.337 67.544  1.00 21.49 ? 68  TRP A CE2 1 
ATOM   578  C CE3 . TRP A 1 69  ? -19.198 -23.916 69.377  1.00 17.93 ? 68  TRP A CE3 1 
ATOM   579  C CZ2 . TRP A 1 69  ? -19.398 -24.450 66.597  1.00 20.86 ? 68  TRP A CZ2 1 
ATOM   580  C CZ3 . TRP A 1 69  ? -18.696 -23.040 68.436  1.00 23.77 ? 68  TRP A CZ3 1 
ATOM   581  C CH2 . TRP A 1 69  ? -18.799 -23.311 67.058  1.00 21.10 ? 68  TRP A CH2 1 
ATOM   582  N N   . VAL A 1 70  ? -21.937 -27.041 73.841  1.00 22.26 ? 69  VAL A N   1 
ATOM   583  C CA  . VAL A 1 70  ? -21.924 -27.228 75.291  1.00 22.15 ? 69  VAL A CA  1 
ATOM   584  C C   . VAL A 1 70  ? -22.414 -28.631 75.658  1.00 25.24 ? 69  VAL A C   1 
ATOM   585  O O   . VAL A 1 70  ? -21.772 -29.347 76.435  1.00 25.24 ? 69  VAL A O   1 
ATOM   586  C CB  . VAL A 1 70  ? -22.763 -26.139 75.995  1.00 25.84 ? 69  VAL A CB  1 
ATOM   587  C CG1 . VAL A 1 70  ? -23.021 -26.533 77.453  1.00 21.33 ? 69  VAL A CG1 1 
ATOM   588  C CG2 . VAL A 1 70  ? -22.088 -24.770 75.936  1.00 22.22 ? 69  VAL A CG2 1 
ATOM   589  N N   . ALA A 1 71  ? -23.566 -29.039 75.119  1.00 21.89 ? 70  ALA A N   1 
ATOM   590  C CA  . ALA A 1 71  ? -24.123 -30.341 75.480  1.00 25.12 ? 70  ALA A CA  1 
ATOM   591  C C   . ALA A 1 71  ? -23.242 -31.489 74.999  1.00 26.46 ? 70  ALA A C   1 
ATOM   592  O O   . ALA A 1 71  ? -23.052 -32.472 75.717  1.00 25.99 ? 70  ALA A O   1 
ATOM   593  C CB  . ALA A 1 71  ? -25.533 -30.496 74.905  1.00 23.70 ? 70  ALA A CB  1 
ATOM   594  N N   . ASN A 1 72  ? -22.717 -31.395 73.778  1.00 25.36 ? 71  ASN A N   1 
ATOM   595  C CA  . ASN A 1 72  ? -21.898 -32.480 73.243  1.00 24.68 ? 71  ASN A CA  1 
ATOM   596  C C   . ASN A 1 72  ? -20.588 -32.619 74.008  1.00 23.65 ? 71  ASN A C   1 
ATOM   597  O O   . ASN A 1 72  ? -20.155 -33.738 74.311  1.00 27.33 ? 71  ASN A O   1 
ATOM   598  C CB  . ASN A 1 72  ? -21.652 -32.241 71.751  1.00 26.65 ? 71  ASN A CB  1 
ATOM   599  C CG  . ASN A 1 72  ? -22.937 -32.343 70.936  1.00 29.95 ? 71  ASN A CG  1 
ATOM   600  O OD1 . ASN A 1 72  ? -23.956 -32.844 71.428  1.00 31.62 ? 71  ASN A OD1 1 
ATOM   601  N ND2 . ASN A 1 72  ? -22.901 -31.867 69.703  1.00 29.01 ? 71  ASN A ND2 1 
ATOM   602  N N   . TYR A 1 73  ? -19.950 -31.493 74.335  1.00 23.04 ? 72  TYR A N   1 
ATOM   603  C CA  . TYR A 1 73  ? -18.761 -31.522 75.177  1.00 20.81 ? 72  TYR A CA  1 
ATOM   604  C C   . TYR A 1 73  ? -19.054 -32.234 76.481  1.00 24.71 ? 72  TYR A C   1 
ATOM   605  O O   . TYR A 1 73  ? -18.325 -33.144 76.890  1.00 25.84 ? 72  TYR A O   1 
ATOM   606  C CB  . TYR A 1 73  ? -18.281 -30.096 75.456  1.00 20.83 ? 72  TYR A CB  1 
ATOM   607  C CG  . TYR A 1 73  ? -16.916 -30.048 76.118  1.00 22.96 ? 72  TYR A CG  1 
ATOM   608  C CD1 . TYR A 1 73  ? -16.717 -30.523 77.422  1.00 21.61 ? 72  TYR A CD1 1 
ATOM   609  C CD2 . TYR A 1 73  ? -15.820 -29.540 75.434  1.00 20.99 ? 72  TYR A CD2 1 
ATOM   610  C CE1 . TYR A 1 73  ? -15.460 -30.492 78.011  1.00 23.32 ? 72  TYR A CE1 1 
ATOM   611  C CE2 . TYR A 1 73  ? -14.572 -29.497 76.014  1.00 22.45 ? 72  TYR A CE2 1 
ATOM   612  C CZ  . TYR A 1 73  ? -14.395 -29.968 77.301  1.00 22.51 ? 72  TYR A CZ  1 
ATOM   613  O OH  . TYR A 1 73  ? -13.145 -29.927 77.858  1.00 20.06 ? 72  TYR A OH  1 
ATOM   614  N N   . GLN A 1 74  ? -20.140 -31.832 77.140  1.00 24.90 ? 73  GLN A N   1 
ATOM   615  C CA  . GLN A 1 74  ? -20.475 -32.376 78.441  1.00 20.20 ? 73  GLN A CA  1 
ATOM   616  C C   . GLN A 1 74  ? -20.712 -33.881 78.357  1.00 25.41 ? 73  GLN A C   1 
ATOM   617  O O   . GLN A 1 74  ? -20.191 -34.651 79.175  1.00 22.44 ? 73  GLN A O   1 
ATOM   618  C CB  . GLN A 1 74  ? -21.698 -31.642 78.987  1.00 18.15 ? 73  GLN A CB  1 
ATOM   619  C CG  . GLN A 1 74  ? -22.107 -32.132 80.345  1.00 29.14 ? 73  GLN A CG  1 
ATOM   620  C CD  . GLN A 1 74  ? -23.284 -31.371 80.929  1.00 28.17 ? 73  GLN A CD  1 
ATOM   621  O OE1 . GLN A 1 74  ? -23.302 -30.141 80.971  1.00 26.73 ? 73  GLN A OE1 1 
ATOM   622  N NE2 . GLN A 1 74  ? -24.292 -32.114 81.367  1.00 36.60 ? 73  GLN A NE2 1 
ATOM   623  N N   . ASN A 1 75  ? -21.468 -34.326 77.346  1.00 21.70 ? 74  ASN A N   1 
ATOM   624  C CA  . ASN A 1 75  ? -21.772 -35.748 77.239  1.00 24.89 ? 74  ASN A CA  1 
ATOM   625  C C   . ASN A 1 75  ? -20.528 -36.564 76.934  1.00 25.24 ? 74  ASN A C   1 
ATOM   626  O O   . ASN A 1 75  ? -20.375 -37.679 77.446  1.00 25.61 ? 74  ASN A O   1 
ATOM   627  C CB  . ASN A 1 75  ? -22.837 -36.002 76.167  1.00 31.64 ? 74  ASN A CB  1 
ATOM   628  C CG  . ASN A 1 75  ? -24.225 -35.597 76.619  1.00 37.45 ? 74  ASN A CG  1 
ATOM   629  O OD1 . ASN A 1 75  ? -24.516 -35.562 77.818  1.00 37.05 ? 74  ASN A OD1 1 
ATOM   630  N ND2 . ASN A 1 75  ? -25.091 -35.282 75.660  1.00 32.38 ? 74  ASN A ND2 1 
ATOM   631  N N   . LEU A 1 76  ? -19.639 -36.037 76.084  1.00 24.78 ? 75  LEU A N   1 
ATOM   632  C CA  . LEU A 1 76  ? -18.445 -36.787 75.717  1.00 21.05 ? 75  LEU A CA  1 
ATOM   633  C C   . LEU A 1 76  ? -17.489 -36.954 76.901  1.00 24.89 ? 75  LEU A C   1 
ATOM   634  O O   . LEU A 1 76  ? -16.843 -38.006 77.038  1.00 23.80 ? 75  LEU A O   1 
ATOM   635  C CB  . LEU A 1 76  ? -17.770 -36.104 74.538  1.00 27.11 ? 75  LEU A CB  1 
ATOM   636  C CG  . LEU A 1 76  ? -18.447 -36.566 73.243  1.00 33.44 ? 75  LEU A CG  1 
ATOM   637  C CD1 . LEU A 1 76  ? -17.931 -35.833 72.040  1.00 28.55 ? 75  LEU A CD1 1 
ATOM   638  C CD2 . LEU A 1 76  ? -18.257 -38.055 73.080  1.00 26.51 ? 75  LEU A CD2 1 
ATOM   639  N N   . ASN A 1 77  ? -17.390 -35.931 77.768  1.00 19.41 ? 76  ASN A N   1 
ATOM   640  C CA  . ASN A 1 77  ? -16.556 -36.031 78.966  1.00 22.64 ? 76  ASN A CA  1 
ATOM   641  C C   . ASN A 1 77  ? -17.039 -37.163 79.860  1.00 22.57 ? 76  ASN A C   1 
ATOM   642  O O   . ASN A 1 77  ? -16.241 -37.874 80.476  1.00 24.54 ? 76  ASN A O   1 
ATOM   643  C CB  . ASN A 1 77  ? -16.572 -34.695 79.719  1.00 20.82 ? 76  ASN A CB  1 
ATOM   644  C CG  . ASN A 1 77  ? -15.827 -34.753 81.041  1.00 23.22 ? 76  ASN A CG  1 
ATOM   645  O OD1 . ASN A 1 77  ? -14.649 -35.084 81.062  1.00 21.99 ? 76  ASN A OD1 1 
ATOM   646  N ND2 . ASN A 1 77  ? -16.506 -34.406 82.153  1.00 18.71 ? 76  ASN A ND2 1 
ATOM   647  N N   . ASN A 1 78  ? -18.350 -37.353 79.922  1.00 23.21 ? 77  ASN A N   1 
ATOM   648  C CA  . ASN A 1 78  ? -18.917 -38.402 80.743  1.00 25.24 ? 77  ASN A CA  1 
ATOM   649  C C   . ASN A 1 78  ? -18.766 -39.754 80.064  1.00 22.91 ? 77  ASN A C   1 
ATOM   650  O O   . ASN A 1 78  ? -18.373 -40.731 80.709  1.00 24.63 ? 77  ASN A O   1 
ATOM   651  C CB  . ASN A 1 78  ? -20.377 -38.066 81.048  1.00 23.90 ? 77  ASN A CB  1 
ATOM   652  C CG  . ASN A 1 78  ? -20.510 -36.925 82.053  1.00 26.13 ? 77  ASN A CG  1 
ATOM   653  O OD1 . ASN A 1 78  ? -19.674 -36.775 82.950  1.00 26.37 ? 77  ASN A OD1 1 
ATOM   654  N ND2 . ASN A 1 78  ? -21.559 -36.126 81.914  1.00 21.19 ? 77  ASN A ND2 1 
ATOM   655  N N   . VAL A 1 79  ? -19.001 -39.805 78.749  1.00 22.24 ? 78  VAL A N   1 
ATOM   656  C CA  . VAL A 1 79  ? -18.830 -41.051 78.001  1.00 21.57 ? 78  VAL A CA  1 
ATOM   657  C C   . VAL A 1 79  ? -17.386 -41.532 78.081  1.00 22.41 ? 78  VAL A C   1 
ATOM   658  O O   . VAL A 1 79  ? -17.122 -42.688 78.438  1.00 24.96 ? 78  VAL A O   1 
ATOM   659  C CB  . VAL A 1 79  ? -19.295 -40.874 76.542  1.00 25.99 ? 78  VAL A CB  1 
ATOM   660  C CG1 . VAL A 1 79  ? -18.783 -42.035 75.669  1.00 21.74 ? 78  VAL A CG1 1 
ATOM   661  C CG2 . VAL A 1 79  ? -20.834 -40.739 76.477  1.00 23.22 ? 78  VAL A CG2 1 
ATOM   662  N N   . VAL A 1 80  ? -16.429 -40.647 77.788  1.00 20.80 ? 79  VAL A N   1 
ATOM   663  C CA  . VAL A 1 80  ? -15.033 -41.067 77.658  1.00 21.82 ? 79  VAL A CA  1 
ATOM   664  C C   . VAL A 1 80  ? -14.324 -41.116 79.010  1.00 22.67 ? 79  VAL A C   1 
ATOM   665  O O   . VAL A 1 80  ? -13.543 -42.038 79.268  1.00 23.60 ? 79  VAL A O   1 
ATOM   666  C CB  . VAL A 1 80  ? -14.279 -40.154 76.664  1.00 21.03 ? 79  VAL A CB  1 
ATOM   667  C CG1 . VAL A 1 80  ? -12.797 -40.542 76.580  1.00 16.89 ? 79  VAL A CG1 1 
ATOM   668  C CG2 . VAL A 1 80  ? -14.935 -40.195 75.285  1.00 22.71 ? 79  VAL A CG2 1 
ATOM   669  N N   . PHE A 1 81  ? -14.568 -40.135 79.865  1.00 19.27 ? 80  PHE A N   1 
ATOM   670  C CA  . PHE A 1 81  ? -13.715 -40.028 81.075  1.00 23.20 ? 80  PHE A CA  1 
ATOM   671  C C   . PHE A 1 81  ? -14.399 -40.270 82.422  1.00 23.02 ? 80  PHE A C   1 
ATOM   672  O O   . PHE A 1 81  ? -13.858 -41.035 83.207  1.00 27.24 ? 80  PHE A O   1 
ATOM   673  C CB  . PHE A 1 81  ? -13.040 -38.653 81.069  1.00 20.63 ? 80  PHE A CB  1 
ATOM   674  C CG  . PHE A 1 81  ? -12.122 -38.406 79.901  1.00 21.24 ? 80  PHE A CG  1 
ATOM   675  C CD1 . PHE A 1 81  ? -10.926 -39.093 79.784  1.00 18.47 ? 80  PHE A CD1 1 
ATOM   676  C CD2 . PHE A 1 81  ? -12.452 -37.487 78.920  1.00 18.96 ? 80  PHE A CD2 1 
ATOM   677  C CE1 . PHE A 1 81  ? -10.079 -38.865 78.713  1.00 18.32 ? 80  PHE A CE1 1 
ATOM   678  C CE2 . PHE A 1 81  ? -11.601 -37.258 77.851  1.00 19.15 ? 80  PHE A CE2 1 
ATOM   679  C CZ  . PHE A 1 81  ? -10.418 -37.947 77.749  1.00 18.51 ? 80  PHE A CZ  1 
ATOM   680  N N   . THR A 1 82  ? -15.523 -39.637 82.702  1.00 20.53 ? 81  THR A N   1 
ATOM   681  C CA  . THR A 1 82  ? -16.028 -39.744 84.071  1.00 23.89 ? 81  THR A CA  1 
ATOM   682  C C   . THR A 1 82  ? -16.883 -40.981 84.300  1.00 27.35 ? 81  THR A C   1 
ATOM   683  O O   . THR A 1 82  ? -16.951 -41.462 85.435  1.00 28.29 ? 81  THR A O   1 
ATOM   684  C CB  . THR A 1 82  ? -16.844 -38.519 84.469  1.00 22.07 ? 81  THR A CB  1 
ATOM   685  O OG1 . THR A 1 82  ? -18.120 -38.564 83.817  1.00 24.64 ? 81  THR A OG1 1 
ATOM   686  C CG2 . THR A 1 82  ? -16.103 -37.215 84.148  1.00 20.78 ? 81  THR A CG2 1 
ATOM   687  N N   . ASN A 1 83  ? -17.561 -41.485 83.264  1.00 28.42 ? 82  ASN A N   1 
ATOM   688  C CA  . ASN A 1 83  ? -18.434 -42.656 83.327  1.00 28.76 ? 82  ASN A CA  1 
ATOM   689  C C   . ASN A 1 83  ? -19.738 -42.378 84.052  1.00 29.76 ? 82  ASN A C   1 
ATOM   690  O O   . ASN A 1 83  ? -20.464 -43.324 84.370  1.00 30.35 ? 82  ASN A O   1 
ATOM   691  C CB  . ASN A 1 83  ? -17.750 -43.863 83.986  1.00 33.92 ? 82  ASN A CB  1 
ATOM   692  C CG  . ASN A 1 83  ? -18.079 -45.176 83.311  1.00 34.93 ? 82  ASN A CG  1 
ATOM   693  O OD1 . ASN A 1 83  ? -17.993 -45.304 82.091  1.00 36.77 ? 82  ASN A OD1 1 
ATOM   694  N ND2 . ASN A 1 83  ? -18.452 -46.167 84.113  1.00 32.41 ? 82  ASN A ND2 1 
ATOM   695  N N   . LYS A 1 84  ? -20.044 -41.112 84.340  1.00 33.08 ? 83  LYS A N   1 
ATOM   696  C CA  . LYS A 1 84  ? -21.364 -40.736 84.839  1.00 30.98 ? 83  LYS A CA  1 
ATOM   697  C C   . LYS A 1 84  ? -22.424 -41.153 83.832  1.00 39.70 ? 83  LYS A C   1 
ATOM   698  O O   . LYS A 1 84  ? -22.273 -40.921 82.628  1.00 41.07 ? 83  LYS A O   1 
ATOM   699  C CB  . LYS A 1 84  ? -21.422 -39.226 85.072  1.00 30.46 ? 83  LYS A CB  1 
ATOM   700  C CG  . LYS A 1 84  ? -22.563 -38.745 85.943  1.00 36.21 ? 83  LYS A CG  1 
ATOM   701  C CD  . LYS A 1 84  ? -22.261 -37.351 86.523  1.00 37.71 ? 83  LYS A CD  1 
ATOM   702  C CE  . LYS A 1 84  ? -23.275 -36.299 86.083  1.00 37.54 ? 83  LYS A CE  1 
ATOM   703  N NZ  . LYS A 1 84  ? -23.662 -35.392 87.242  1.00 46.51 ? 83  LYS A NZ  1 
ATOM   704  N N   . GLU A 1 85  ? -23.493 -41.782 84.317  1.00 53.44 ? 84  GLU A N   1 
ATOM   705  C CA  . GLU A 1 85  ? -24.475 -42.366 83.410  1.00 54.38 ? 84  GLU A CA  1 
ATOM   706  C C   . GLU A 1 85  ? -25.257 -41.278 82.679  1.00 55.14 ? 84  GLU A C   1 
ATOM   707  O O   . GLU A 1 85  ? -25.528 -40.204 83.224  1.00 54.12 ? 84  GLU A O   1 
ATOM   708  C CB  . GLU A 1 85  ? -25.428 -43.294 84.166  1.00 57.60 ? 84  GLU A CB  1 
ATOM   709  C CG  . GLU A 1 85  ? -26.269 -44.219 83.260  1.00 65.08 ? 84  GLU A CG  1 
ATOM   710  C CD  . GLU A 1 85  ? -25.441 -44.972 82.213  1.00 69.38 ? 84  GLU A CD  1 
ATOM   711  O OE1 . GLU A 1 85  ? -24.999 -44.359 81.212  1.00 69.94 ? 84  GLU A OE1 1 
ATOM   712  O OE2 . GLU A 1 85  ? -25.238 -46.195 82.392  1.00 70.66 ? 84  GLU A OE2 1 
ATOM   713  N N   . LEU A 1 86  ? -25.604 -41.555 81.428  1.00 56.23 ? 85  LEU A N   1 
ATOM   714  C CA  . LEU A 1 86  ? -26.326 -40.585 80.617  1.00 60.72 ? 85  LEU A CA  1 
ATOM   715  C C   . LEU A 1 86  ? -27.840 -40.798 80.682  1.00 57.86 ? 85  LEU A C   1 
ATOM   716  O O   . LEU A 1 86  ? -28.317 -41.929 80.813  1.00 58.48 ? 85  LEU A O   1 
ATOM   717  C CB  . LEU A 1 86  ? -25.838 -40.649 79.167  1.00 58.99 ? 85  LEU A CB  1 
ATOM   718  C CG  . LEU A 1 86  ? -24.829 -39.547 78.855  1.00 58.53 ? 85  LEU A CG  1 
ATOM   719  C CD1 . LEU A 1 86  ? -24.174 -39.738 77.492  1.00 50.70 ? 85  LEU A CD1 1 
ATOM   720  C CD2 . LEU A 1 86  ? -25.526 -38.193 78.955  1.00 60.43 ? 85  LEU A CD2 1 
ATOM   721  N N   . LYS A 1 95  ? -30.161 -50.124 73.015  1.00 69.89 ? 94  LYS A N   1 
ATOM   722  C CA  . LYS A 1 95  ? -29.829 -50.502 74.391  1.00 75.47 ? 94  LYS A CA  1 
ATOM   723  C C   . LYS A 1 95  ? -28.424 -51.116 74.488  1.00 71.65 ? 94  LYS A C   1 
ATOM   724  O O   . LYS A 1 95  ? -27.434 -50.403 74.659  1.00 67.66 ? 94  LYS A O   1 
ATOM   725  C CB  . LYS A 1 95  ? -30.872 -51.475 74.962  1.00 80.93 ? 94  LYS A CB  1 
ATOM   726  C CG  . LYS A 1 95  ? -32.314 -51.324 74.445  1.00 80.11 ? 94  LYS A CG  1 
ATOM   727  C CD  . LYS A 1 95  ? -32.826 -49.895 74.625  1.00 83.48 ? 94  LYS A CD  1 
ATOM   728  C CE  . LYS A 1 95  ? -34.348 -49.821 74.612  1.00 75.08 ? 94  LYS A CE  1 
ATOM   729  N NZ  . LYS A 1 95  ? -34.809 -48.429 74.872  1.00 69.00 ? 94  LYS A NZ  1 
ATOM   730  N N   . GLU A 1 96  ? -28.342 -52.445 74.399  1.00 74.89 ? 95  GLU A N   1 
ATOM   731  C CA  . GLU A 1 96  ? -27.039 -53.104 74.389  1.00 72.18 ? 95  GLU A CA  1 
ATOM   732  C C   . GLU A 1 96  ? -26.206 -52.680 73.186  1.00 68.66 ? 95  GLU A C   1 
ATOM   733  O O   . GLU A 1 96  ? -24.977 -52.571 73.288  1.00 63.75 ? 95  GLU A O   1 
ATOM   734  C CB  . GLU A 1 96  ? -27.224 -54.622 74.402  1.00 73.14 ? 95  GLU A CB  1 
ATOM   735  C CG  . GLU A 1 96  ? -27.794 -55.161 75.704  1.00 83.28 ? 95  GLU A CG  1 
ATOM   736  C CD  . GLU A 1 96  ? -26.916 -54.848 76.909  1.00 86.68 ? 95  GLU A CD  1 
ATOM   737  O OE1 . GLU A 1 96  ? -25.707 -55.175 76.873  1.00 85.99 ? 95  GLU A OE1 1 
ATOM   738  O OE2 . GLU A 1 96  ? -27.431 -54.273 77.893  1.00 84.43 ? 95  GLU A OE2 1 
ATOM   739  N N   . GLU A 1 97  ? -26.853 -52.433 72.045  1.00 67.65 ? 96  GLU A N   1 
ATOM   740  C CA  . GLU A 1 97  ? -26.128 -51.964 70.868  1.00 67.45 ? 96  GLU A CA  1 
ATOM   741  C C   . GLU A 1 97  ? -25.503 -50.589 71.107  1.00 61.35 ? 96  GLU A C   1 
ATOM   742  O O   . GLU A 1 97  ? -24.347 -50.353 70.735  1.00 58.95 ? 96  GLU A O   1 
ATOM   743  C CB  . GLU A 1 97  ? -27.069 -51.951 69.657  1.00 65.24 ? 96  GLU A CB  1 
ATOM   744  C CG  . GLU A 1 97  ? -26.933 -50.746 68.736  1.00 65.60 ? 96  GLU A CG  1 
ATOM   745  C CD  . GLU A 1 97  ? -27.678 -50.920 67.420  1.00 67.33 ? 96  GLU A CD  1 
ATOM   746  O OE1 . GLU A 1 97  ? -28.807 -51.462 67.437  1.00 69.46 ? 96  GLU A OE1 1 
ATOM   747  O OE2 . GLU A 1 97  ? -27.133 -50.507 66.369  1.00 67.16 ? 96  GLU A OE2 1 
ATOM   748  N N   . THR A 1 98  ? -26.240 -49.679 71.749  1.00 56.95 ? 97  THR A N   1 
ATOM   749  C CA  . THR A 1 98  ? -25.728 -48.331 71.987  1.00 55.79 ? 97  THR A CA  1 
ATOM   750  C C   . THR A 1 98  ? -24.565 -48.332 72.977  1.00 54.04 ? 97  THR A C   1 
ATOM   751  O O   . THR A 1 98  ? -23.539 -47.680 72.746  1.00 48.56 ? 97  THR A O   1 
ATOM   752  C CB  . THR A 1 98  ? -26.850 -47.423 72.488  1.00 53.52 ? 97  THR A CB  1 
ATOM   753  O OG1 . THR A 1 98  ? -27.986 -47.539 71.622  1.00 64.75 ? 97  THR A OG1 1 
ATOM   754  C CG2 . THR A 1 98  ? -26.389 -45.980 72.542  1.00 49.00 ? 97  THR A CG2 1 
ATOM   755  N N   . LYS A 1 99  ? -24.707 -49.050 74.092  1.00 57.39 ? 98  LYS A N   1 
ATOM   756  C CA  . LYS A 1 99  ? -23.613 -49.114 75.054  1.00 56.17 ? 98  LYS A CA  1 
ATOM   757  C C   . LYS A 1 99  ? -22.371 -49.774 74.460  1.00 52.45 ? 98  LYS A C   1 
ATOM   758  O O   . LYS A 1 99  ? -21.266 -49.564 74.973  1.00 48.62 ? 98  LYS A O   1 
ATOM   759  C CB  . LYS A 1 99  ? -24.058 -49.855 76.324  1.00 57.63 ? 98  LYS A CB  1 
ATOM   760  C CG  . LYS A 1 99  ? -24.843 -48.993 77.356  1.00 62.31 ? 98  LYS A CG  1 
ATOM   761  C CD  . LYS A 1 99  ? -24.184 -47.649 77.749  1.00 64.08 ? 98  LYS A CD  1 
ATOM   762  C CE  . LYS A 1 99  ? -22.684 -47.742 78.094  1.00 68.21 ? 98  LYS A CE  1 
ATOM   763  N NZ  . LYS A 1 99  ? -22.128 -46.402 78.490  1.00 62.54 ? 98  LYS A NZ  1 
ATOM   764  N N   . GLU A 1 100 ? -22.523 -50.544 73.375  1.00 51.31 ? 99  GLU A N   1 
ATOM   765  C CA  . GLU A 1 100 ? -21.377 -51.213 72.769  1.00 48.83 ? 99  GLU A CA  1 
ATOM   766  C C   . GLU A 1 100 ? -20.600 -50.286 71.836  1.00 48.52 ? 99  GLU A C   1 
ATOM   767  O O   . GLU A 1 100 ? -19.366 -50.358 71.766  1.00 47.34 ? 99  GLU A O   1 
ATOM   768  C CB  . GLU A 1 100 ? -21.842 -52.466 72.027  1.00 55.88 ? 99  GLU A CB  1 
ATOM   769  C CG  . GLU A 1 100 ? -20.716 -53.388 71.587  1.00 55.32 ? 99  GLU A CG  1 
ATOM   770  C CD  . GLU A 1 100 ? -19.740 -53.710 72.710  1.00 62.69 ? 99  GLU A CD  1 
ATOM   771  O OE1 . GLU A 1 100 ? -20.139 -53.693 73.902  1.00 65.77 ? 99  GLU A OE1 1 
ATOM   772  O OE2 . GLU A 1 100 ? -18.562 -53.988 72.395  1.00 64.66 ? 99  GLU A OE2 1 
ATOM   773  N N   . VAL A 1 101 ? -21.294 -49.416 71.105  1.00 43.21 ? 100 VAL A N   1 
ATOM   774  C CA  . VAL A 1 101 ? -20.577 -48.428 70.313  1.00 41.24 ? 100 VAL A CA  1 
ATOM   775  C C   . VAL A 1 101 ? -19.906 -47.413 71.229  1.00 39.51 ? 100 VAL A C   1 
ATOM   776  O O   . VAL A 1 101 ? -18.778 -46.979 70.976  1.00 38.13 ? 100 VAL A O   1 
ATOM   777  C CB  . VAL A 1 101 ? -21.525 -47.773 69.284  1.00 43.62 ? 100 VAL A CB  1 
ATOM   778  C CG1 . VAL A 1 101 ? -22.364 -46.672 69.892  1.00 44.94 ? 100 VAL A CG1 1 
ATOM   779  C CG2 . VAL A 1 101 ? -20.734 -47.222 68.129  1.00 41.15 ? 100 VAL A CG2 1 
ATOM   780  N N   . LEU A 1 102 ? -20.569 -47.061 72.332  1.00 40.87 ? 101 LEU A N   1 
ATOM   781  C CA  . LEU A 1 102 ? -19.993 -46.124 73.290  1.00 40.60 ? 101 LEU A CA  1 
ATOM   782  C C   . LEU A 1 102 ? -18.705 -46.680 73.881  1.00 37.33 ? 101 LEU A C   1 
ATOM   783  O O   . LEU A 1 102 ? -17.702 -45.962 74.011  1.00 36.97 ? 101 LEU A O   1 
ATOM   784  C CB  . LEU A 1 102 ? -21.015 -45.819 74.389  1.00 37.63 ? 101 LEU A CB  1 
ATOM   785  C CG  . LEU A 1 102 ? -22.154 -44.912 73.915  1.00 37.42 ? 101 LEU A CG  1 
ATOM   786  C CD1 . LEU A 1 102 ? -22.925 -44.318 75.072  1.00 39.24 ? 101 LEU A CD1 1 
ATOM   787  C CD2 . LEU A 1 102 ? -21.635 -43.806 73.017  1.00 33.29 ? 101 LEU A CD2 1 
ATOM   788  N N   . LYS A 1 103 ? -18.703 -47.967 74.218  1.00 35.46 ? 102 LYS A N   1 
ATOM   789  C CA  . LYS A 1 103 ? -17.477 -48.583 74.694  1.00 32.99 ? 102 LYS A CA  1 
ATOM   790  C C   . LYS A 1 103 ? -16.400 -48.553 73.612  1.00 38.72 ? 102 LYS A C   1 
ATOM   791  O O   . LYS A 1 103 ? -15.245 -48.216 73.892  1.00 36.65 ? 102 LYS A O   1 
ATOM   792  C CB  . LYS A 1 103 ? -17.765 -50.006 75.163  1.00 37.76 ? 102 LYS A CB  1 
ATOM   793  C CG  . LYS A 1 103 ? -16.568 -50.723 75.747  1.00 41.93 ? 102 LYS A CG  1 
ATOM   794  C CD  . LYS A 1 103 ? -16.763 -52.219 75.722  1.00 44.99 ? 102 LYS A CD  1 
ATOM   795  C CE  . LYS A 1 103 ? -15.596 -52.929 76.387  1.00 51.98 ? 102 LYS A CE  1 
ATOM   796  N NZ  . LYS A 1 103 ? -15.491 -54.336 75.905  1.00 58.45 ? 102 LYS A NZ  1 
ATOM   797  N N   . LYS A 1 104 ? -16.762 -48.882 72.362  1.00 38.25 ? 103 LYS A N   1 
ATOM   798  C CA  . LYS A 1 104 ? -15.792 -48.820 71.272  1.00 34.72 ? 103 LYS A CA  1 
ATOM   799  C C   . LYS A 1 104 ? -15.331 -47.389 71.028  1.00 32.65 ? 103 LYS A C   1 
ATOM   800  O O   . LYS A 1 104 ? -14.159 -47.146 70.713  1.00 31.64 ? 103 LYS A O   1 
ATOM   801  C CB  . LYS A 1 104 ? -16.388 -49.405 69.988  1.00 41.82 ? 103 LYS A CB  1 
ATOM   802  C CG  . LYS A 1 104 ? -16.350 -50.925 69.919  1.00 46.57 ? 103 LYS A CG  1 
ATOM   803  C CD  . LYS A 1 104 ? -16.820 -51.420 68.557  1.00 58.61 ? 103 LYS A CD  1 
ATOM   804  C CE  . LYS A 1 104 ? -17.692 -52.664 68.677  1.00 56.75 ? 103 LYS A CE  1 
ATOM   805  N NZ  . LYS A 1 104 ? -18.179 -53.078 67.339  1.00 58.54 ? 103 LYS A NZ  1 
ATOM   806  N N   . PHE A 1 105 ? -16.240 -46.430 71.162  1.00 29.08 ? 104 PHE A N   1 
ATOM   807  C CA  . PHE A 1 105 ? -15.873 -45.039 70.964  1.00 27.77 ? 104 PHE A CA  1 
ATOM   808  C C   . PHE A 1 105 ? -14.843 -44.594 71.996  1.00 29.33 ? 104 PHE A C   1 
ATOM   809  O O   . PHE A 1 105 ? -13.818 -43.991 71.645  1.00 24.87 ? 104 PHE A O   1 
ATOM   810  C CB  . PHE A 1 105 ? -17.126 -44.171 71.025  1.00 27.53 ? 104 PHE A CB  1 
ATOM   811  C CG  . PHE A 1 105 ? -16.865 -42.715 70.800  1.00 28.60 ? 104 PHE A CG  1 
ATOM   812  C CD1 . PHE A 1 105 ? -16.744 -42.202 69.512  1.00 29.93 ? 104 PHE A CD1 1 
ATOM   813  C CD2 . PHE A 1 105 ? -16.756 -41.845 71.874  1.00 29.37 ? 104 PHE A CD2 1 
ATOM   814  C CE1 . PHE A 1 105 ? -16.520 -40.836 69.299  1.00 29.64 ? 104 PHE A CE1 1 
ATOM   815  C CE2 . PHE A 1 105 ? -16.521 -40.478 71.667  1.00 30.83 ? 104 PHE A CE2 1 
ATOM   816  C CZ  . PHE A 1 105 ? -16.402 -39.978 70.381  1.00 27.11 ? 104 PHE A CZ  1 
ATOM   817  N N   . LYS A 1 106 ? -15.087 -44.908 73.276  1.00 29.58 ? 105 LYS A N   1 
ATOM   818  C CA  . LYS A 1 106 ? -14.168 -44.491 74.336  1.00 25.84 ? 105 LYS A CA  1 
ATOM   819  C C   . LYS A 1 106 ? -12.790 -45.105 74.154  1.00 25.84 ? 105 LYS A C   1 
ATOM   820  O O   . LYS A 1 106 ? -11.773 -44.416 74.306  1.00 24.41 ? 105 LYS A O   1 
ATOM   821  C CB  . LYS A 1 106 ? -14.724 -44.865 75.709  1.00 26.72 ? 105 LYS A CB  1 
ATOM   822  C CG  . LYS A 1 106 ? -13.669 -44.843 76.812  1.00 24.83 ? 105 LYS A CG  1 
ATOM   823  C CD  . LYS A 1 106 ? -14.305 -45.102 78.169  1.00 28.36 ? 105 LYS A CD  1 
ATOM   824  C CE  . LYS A 1 106 ? -13.256 -45.337 79.249  1.00 29.97 ? 105 LYS A CE  1 
ATOM   825  N NZ  . LYS A 1 106 ? -13.880 -45.235 80.604  1.00 32.04 ? 105 LYS A NZ  1 
ATOM   826  N N   . GLU A 1 107 ? -12.736 -46.403 73.836  1.00 26.61 ? 106 GLU A N   1 
ATOM   827  C CA  . GLU A 1 107 ? -11.468 -47.036 73.476  1.00 27.71 ? 106 GLU A CA  1 
ATOM   828  C C   . GLU A 1 107 ? -10.777 -46.297 72.328  1.00 28.42 ? 106 GLU A C   1 
ATOM   829  O O   . GLU A 1 107 ? -9.551  -46.129 72.334  1.00 23.41 ? 106 GLU A O   1 
ATOM   830  C CB  . GLU A 1 107 ? -11.710 -48.502 73.094  1.00 30.57 ? 106 GLU A CB  1 
ATOM   831  C CG  . GLU A 1 107 ? -11.501 -49.486 74.225  1.00 38.79 ? 106 GLU A CG  1 
ATOM   832  C CD  . GLU A 1 107 ? -12.302 -50.775 74.062  1.00 53.09 ? 106 GLU A CD  1 
ATOM   833  O OE1 . GLU A 1 107 ? -12.639 -51.131 72.908  1.00 57.66 ? 106 GLU A OE1 1 
ATOM   834  O OE2 . GLU A 1 107 ? -12.591 -51.439 75.092  1.00 55.97 ? 106 GLU A OE2 1 
ATOM   835  N N   . LYS A 1 108 ? -11.547 -45.863 71.325  1.00 25.02 ? 107 LYS A N   1 
ATOM   836  C CA  . LYS A 1 108 ? -10.956 -45.154 70.197  1.00 26.67 ? 107 LYS A CA  1 
ATOM   837  C C   . LYS A 1 108 ? -10.397 -43.803 70.624  1.00 24.55 ? 107 LYS A C   1 
ATOM   838  O O   . LYS A 1 108 ? -9.325  -43.400 70.161  1.00 23.62 ? 107 LYS A O   1 
ATOM   839  C CB  . LYS A 1 108 ? -11.992 -44.977 69.087  1.00 23.94 ? 107 LYS A CB  1 
ATOM   840  C CG  . LYS A 1 108 ? -11.519 -44.137 67.926  1.00 26.14 ? 107 LYS A CG  1 
ATOM   841  C CD  . LYS A 1 108 ? -10.505 -44.880 67.090  1.00 25.79 ? 107 LYS A CD  1 
ATOM   842  C CE  . LYS A 1 108 ? -10.919 -46.324 66.831  1.00 25.57 ? 107 LYS A CE  1 
ATOM   843  N NZ  . LYS A 1 108 ? -9.730  -47.114 66.434  1.00 23.63 ? 107 LYS A NZ  1 
ATOM   844  N N   . VAL A 1 109 ? -11.104 -43.089 71.507  1.00 23.19 ? 108 VAL A N   1 
ATOM   845  C CA  . VAL A 1 109 ? -10.609 -41.789 71.944  1.00 23.24 ? 108 VAL A CA  1 
ATOM   846  C C   . VAL A 1 109 ? -9.346  -41.962 72.775  1.00 24.92 ? 108 VAL A C   1 
ATOM   847  O O   . VAL A 1 109 ? -8.375  -41.203 72.619  1.00 24.73 ? 108 VAL A O   1 
ATOM   848  C CB  . VAL A 1 109 ? -11.696 -41.013 72.717  1.00 25.82 ? 108 VAL A CB  1 
ATOM   849  C CG1 . VAL A 1 109 ? -11.089 -39.757 73.366  1.00 20.01 ? 108 VAL A CG1 1 
ATOM   850  C CG2 . VAL A 1 109 ? -12.861 -40.637 71.796  1.00 23.94 ? 108 VAL A CG2 1 
ATOM   851  N N   . ASN A 1 110 ? -9.331  -42.961 73.664  1.00 23.58 ? 109 ASN A N   1 
ATOM   852  C CA  . ASN A 1 110 ? -8.117  -43.248 74.428  1.00 26.16 ? 109 ASN A CA  1 
ATOM   853  C C   . ASN A 1 110 ? -6.958  -43.565 73.490  1.00 25.26 ? 109 ASN A C   1 
ATOM   854  O O   . ASN A 1 110 ? -5.853  -43.035 73.649  1.00 26.67 ? 109 ASN A O   1 
ATOM   855  C CB  . ASN A 1 110 ? -8.356  -44.401 75.413  1.00 21.73 ? 109 ASN A CB  1 
ATOM   856  C CG  . ASN A 1 110 ? -9.182  -43.978 76.627  1.00 30.10 ? 109 ASN A CG  1 
ATOM   857  O OD1 . ASN A 1 110 ? -9.356  -42.783 76.904  1.00 27.25 ? 109 ASN A OD1 1 
ATOM   858  N ND2 . ASN A 1 110 ? -9.691  -44.962 77.362  1.00 28.09 ? 109 ASN A ND2 1 
ATOM   859  N N   . GLN A 1 111 ? -7.204  -44.410 72.483  1.00 22.29 ? 110 GLN A N   1 
ATOM   860  C CA  . GLN A 1 111 ? -6.169  -44.716 71.493  1.00 24.87 ? 110 GLN A CA  1 
ATOM   861  C C   . GLN A 1 111 ? -5.712  -43.462 70.744  1.00 23.57 ? 110 GLN A C   1 
ATOM   862  O O   . GLN A 1 111 ? -4.513  -43.283 70.489  1.00 23.43 ? 110 GLN A O   1 
ATOM   863  C CB  . GLN A 1 111 ? -6.676  -45.783 70.506  1.00 24.78 ? 110 GLN A CB  1 
ATOM   864  C CG  . GLN A 1 111 ? -5.691  -46.120 69.393  1.00 26.51 ? 110 GLN A CG  1 
ATOM   865  C CD  . GLN A 1 111 ? -6.358  -46.679 68.155  1.00 32.21 ? 110 GLN A CD  1 
ATOM   866  O OE1 . GLN A 1 111 ? -7.578  -46.792 68.080  1.00 31.10 ? 110 GLN A OE1 1 
ATOM   867  N NE2 . GLN A 1 111 ? -5.548  -47.050 67.175  1.00 37.96 ? 110 GLN A NE2 1 
ATOM   868  N N   . PHE A 1 112 ? -6.658  -42.596 70.364  1.00 26.00 ? 111 PHE A N   1 
ATOM   869  C CA  . PHE A 1 112 ? -6.326  -41.311 69.747  1.00 22.93 ? 111 PHE A CA  1 
ATOM   870  C C   . PHE A 1 112 ? -5.335  -40.509 70.605  1.00 22.39 ? 111 PHE A C   1 
ATOM   871  O O   . PHE A 1 112 ? -4.298  -40.048 70.113  1.00 21.23 ? 111 PHE A O   1 
ATOM   872  C CB  . PHE A 1 112 ? -7.630  -40.538 69.524  1.00 22.66 ? 111 PHE A CB  1 
ATOM   873  C CG  . PHE A 1 112 ? -7.490  -39.279 68.694  1.00 27.10 ? 111 PHE A CG  1 
ATOM   874  C CD1 . PHE A 1 112 ? -7.053  -38.077 69.266  1.00 22.97 ? 111 PHE A CD1 1 
ATOM   875  C CD2 . PHE A 1 112 ? -7.830  -39.289 67.343  1.00 23.51 ? 111 PHE A CD2 1 
ATOM   876  C CE1 . PHE A 1 112 ? -6.953  -36.915 68.498  1.00 19.87 ? 111 PHE A CE1 1 
ATOM   877  C CE2 . PHE A 1 112 ? -7.736  -38.120 66.578  1.00 24.68 ? 111 PHE A CE2 1 
ATOM   878  C CZ  . PHE A 1 112 ? -7.290  -36.939 67.162  1.00 17.80 ? 111 PHE A CZ  1 
ATOM   879  N N   . TYR A 1 113 ? -5.638  -40.345 71.896  1.00 22.93 ? 112 TYR A N   1 
ATOM   880  C CA  . TYR A 1 113 ? -4.720  -39.653 72.805  1.00 24.25 ? 112 TYR A CA  1 
ATOM   881  C C   . TYR A 1 113 ? -3.333  -40.276 72.789  1.00 26.51 ? 112 TYR A C   1 
ATOM   882  O O   . TYR A 1 113 ? -2.322  -39.569 72.695  1.00 25.32 ? 112 TYR A O   1 
ATOM   883  C CB  . TYR A 1 113 ? -5.247  -39.685 74.230  1.00 19.25 ? 112 TYR A CB  1 
ATOM   884  C CG  . TYR A 1 113 ? -6.222  -38.591 74.582  1.00 21.86 ? 112 TYR A CG  1 
ATOM   885  C CD1 . TYR A 1 113 ? -7.399  -38.449 73.887  1.00 18.95 ? 112 TYR A CD1 1 
ATOM   886  C CD2 . TYR A 1 113 ? -5.971  -37.712 75.629  1.00 18.32 ? 112 TYR A CD2 1 
ATOM   887  C CE1 . TYR A 1 113 ? -8.305  -37.483 74.214  1.00 17.37 ? 112 TYR A CE1 1 
ATOM   888  C CE2 . TYR A 1 113 ? -6.887  -36.722 75.964  1.00 21.33 ? 112 TYR A CE2 1 
ATOM   889  C CZ  . TYR A 1 113 ? -8.062  -36.623 75.247  1.00 18.21 ? 112 TYR A CZ  1 
ATOM   890  O OH  . TYR A 1 113 ? -9.006  -35.661 75.552  1.00 17.53 ? 112 TYR A OH  1 
ATOM   891  N N   . ARG A 1 114 ? -3.267  -41.604 72.926  1.00 25.72 ? 113 ARG A N   1 
ATOM   892  C CA  . ARG A 1 114 ? -1.972  -42.272 72.988  1.00 29.34 ? 113 ARG A CA  1 
ATOM   893  C C   . ARG A 1 114 ? -1.243  -42.140 71.660  1.00 27.63 ? 113 ARG A C   1 
ATOM   894  O O   . ARG A 1 114 ? -0.016  -41.990 71.627  1.00 24.53 ? 113 ARG A O   1 
ATOM   895  C CB  . ARG A 1 114 ? -2.158  -43.746 73.386  1.00 32.09 ? 113 ARG A CB  1 
ATOM   896  C CG  . ARG A 1 114 ? -0.889  -44.620 73.359  1.00 40.29 ? 113 ARG A CG  1 
ATOM   897  C CD  . ARG A 1 114 ? -1.234  -46.093 73.108  1.00 44.45 ? 113 ARG A CD  1 
ATOM   898  N NE  . ARG A 1 114 ? -2.525  -46.408 73.713  1.00 45.81 ? 113 ARG A NE  1 
ATOM   899  C CZ  . ARG A 1 114 ? -3.444  -47.201 73.173  1.00 45.02 ? 113 ARG A CZ  1 
ATOM   900  N NH1 . ARG A 1 114 ? -3.195  -47.901 72.072  1.00 42.13 ? 113 ARG A NH1 1 
ATOM   901  N NH2 . ARG A 1 114 ? -4.648  -47.283 73.746  1.00 38.86 ? 113 ARG A NH2 1 
ATOM   902  N N   . HIS A 1 115 ? -1.992  -42.154 70.557  1.00 26.07 ? 114 HIS A N   1 
ATOM   903  C CA  . HIS A 1 115 ? -1.399  -41.923 69.240  1.00 24.91 ? 114 HIS A CA  1 
ATOM   904  C C   . HIS A 1 115 ? -0.789  -40.528 69.161  1.00 22.63 ? 114 HIS A C   1 
ATOM   905  O O   . HIS A 1 115 ? 0.348   -40.353 68.716  1.00 24.91 ? 114 HIS A O   1 
ATOM   906  C CB  . HIS A 1 115 ? -2.473  -42.130 68.168  1.00 26.05 ? 114 HIS A CB  1 
ATOM   907  C CG  . HIS A 1 115 ? -1.944  -42.286 66.779  1.00 31.31 ? 114 HIS A CG  1 
ATOM   908  N ND1 . HIS A 1 115 ? -1.630  -43.513 66.235  1.00 32.39 ? 114 HIS A ND1 1 
ATOM   909  C CD2 . HIS A 1 115 ? -1.703  -41.369 65.808  1.00 28.22 ? 114 HIS A CD2 1 
ATOM   910  C CE1 . HIS A 1 115 ? -1.213  -43.347 64.993  1.00 32.65 ? 114 HIS A CE1 1 
ATOM   911  N NE2 . HIS A 1 115 ? -1.243  -42.055 64.710  1.00 33.80 ? 114 HIS A NE2 1 
ATOM   912  N N   . ALA A 1 116 ? -1.513  -39.523 69.644  1.00 22.39 ? 115 ALA A N   1 
ATOM   913  C CA  . ALA A 1 116 ? -1.021  -38.155 69.548  1.00 23.33 ? 115 ALA A CA  1 
ATOM   914  C C   . ALA A 1 116 ? 0.178   -37.914 70.473  1.00 26.18 ? 115 ALA A C   1 
ATOM   915  O O   . ALA A 1 116 ? 1.194   -37.338 70.058  1.00 24.60 ? 115 ALA A O   1 
ATOM   916  C CB  . ALA A 1 116 ? -2.162  -37.179 69.854  1.00 25.65 ? 115 ALA A CB  1 
ATOM   917  N N   . PHE A 1 117 ? 0.078   -38.326 71.738  1.00 23.33 ? 116 PHE A N   1 
ATOM   918  C CA  . PHE A 1 117 ? 1.169   -38.032 72.654  1.00 23.49 ? 116 PHE A CA  1 
ATOM   919  C C   . PHE A 1 117 ? 2.397   -38.883 72.375  1.00 25.84 ? 116 PHE A C   1 
ATOM   920  O O   . PHE A 1 117 ? 3.506   -38.462 72.718  1.00 27.46 ? 116 PHE A O   1 
ATOM   921  C CB  . PHE A 1 117 ? 0.700   -38.162 74.106  1.00 20.83 ? 116 PHE A CB  1 
ATOM   922  C CG  . PHE A 1 117 ? -0.147  -37.010 74.538  1.00 22.50 ? 116 PHE A CG  1 
ATOM   923  C CD1 . PHE A 1 117 ? 0.436   -35.776 74.805  1.00 21.71 ? 116 PHE A CD1 1 
ATOM   924  C CD2 . PHE A 1 117 ? -1.529  -37.132 74.610  1.00 22.23 ? 116 PHE A CD2 1 
ATOM   925  C CE1 . PHE A 1 117 ? -0.339  -34.691 75.172  1.00 21.48 ? 116 PHE A CE1 1 
ATOM   926  C CE2 . PHE A 1 117 ? -2.325  -36.051 74.967  1.00 20.76 ? 116 PHE A CE2 1 
ATOM   927  C CZ  . PHE A 1 117 ? -1.731  -34.825 75.248  1.00 22.43 ? 116 PHE A CZ  1 
ATOM   928  N N   . ASP A 1 118 ? 2.232   -40.042 71.725  1.00 25.33 ? 117 ASP A N   1 
ATOM   929  C CA  . ASP A 1 118 ? 3.394   -40.778 71.233  1.00 28.35 ? 117 ASP A CA  1 
ATOM   930  C C   . ASP A 1 118 ? 4.144   -40.000 70.161  1.00 27.67 ? 117 ASP A C   1 
ATOM   931  O O   . ASP A 1 118 ? 5.369   -40.094 70.069  1.00 32.23 ? 117 ASP A O   1 
ATOM   932  C CB  . ASP A 1 118 ? 2.982   -42.137 70.673  1.00 32.80 ? 117 ASP A CB  1 
ATOM   933  C CG  . ASP A 1 118 ? 2.693   -43.143 71.761  1.00 41.44 ? 117 ASP A CG  1 
ATOM   934  O OD1 . ASP A 1 118 ? 3.135   -42.905 72.914  1.00 41.79 ? 117 ASP A OD1 1 
ATOM   935  O OD2 . ASP A 1 118 ? 2.020   -44.162 71.459  1.00 43.65 ? 117 ASP A OD2 1 
ATOM   936  N N   . ILE A 1 119 ? 3.439   -39.237 69.335  1.00 27.57 ? 118 ILE A N   1 
ATOM   937  C CA  . ILE A 1 119 ? 4.148   -38.398 68.375  1.00 27.00 ? 118 ILE A CA  1 
ATOM   938  C C   . ILE A 1 119 ? 4.969   -37.341 69.101  1.00 27.97 ? 118 ILE A C   1 
ATOM   939  O O   . ILE A 1 119 ? 6.148   -37.133 68.786  1.00 29.82 ? 118 ILE A O   1 
ATOM   940  C CB  . ILE A 1 119 ? 3.156   -37.794 67.364  1.00 25.16 ? 118 ILE A CB  1 
ATOM   941  C CG1 . ILE A 1 119 ? 2.715   -38.911 66.410  1.00 23.66 ? 118 ILE A CG1 1 
ATOM   942  C CG2 . ILE A 1 119 ? 3.751   -36.564 66.656  1.00 19.89 ? 118 ILE A CG2 1 
ATOM   943  C CD1 . ILE A 1 119 ? 1.399   -38.676 65.709  1.00 25.82 ? 118 ILE A CD1 1 
ATOM   944  N N   . ILE A 1 120 ? 4.383   -36.683 70.104  1.00 22.92 ? 119 ILE A N   1 
ATOM   945  C CA  . ILE A 1 120 ? 5.152   -35.713 70.879  1.00 25.52 ? 119 ILE A CA  1 
ATOM   946  C C   . ILE A 1 120 ? 6.347   -36.399 71.528  1.00 29.99 ? 119 ILE A C   1 
ATOM   947  O O   . ILE A 1 120 ? 7.478   -35.908 71.462  1.00 32.61 ? 119 ILE A O   1 
ATOM   948  C CB  . ILE A 1 120 ? 4.264   -35.016 71.930  1.00 24.95 ? 119 ILE A CB  1 
ATOM   949  C CG1 . ILE A 1 120 ? 3.287   -34.037 71.284  1.00 23.29 ? 119 ILE A CG1 1 
ATOM   950  C CG2 . ILE A 1 120 ? 5.122   -34.240 72.893  1.00 27.05 ? 119 ILE A CG2 1 
ATOM   951  C CD1 . ILE A 1 120 ? 3.894   -33.119 70.194  1.00 24.66 ? 119 ILE A CD1 1 
ATOM   952  N N   . ASN A 1 121 ? 6.114   -37.560 72.151  1.00 31.04 ? 120 ASN A N   1 
ATOM   953  C CA  . ASN A 1 121 ? 7.195   -38.301 72.796  1.00 30.70 ? 120 ASN A CA  1 
ATOM   954  C C   . ASN A 1 121 ? 8.300   -38.669 71.808  1.00 33.49 ? 120 ASN A C   1 
ATOM   955  O O   . ASN A 1 121 ? 9.487   -38.581 72.133  1.00 32.13 ? 120 ASN A O   1 
ATOM   956  C CB  . ASN A 1 121 ? 6.646   -39.573 73.442  1.00 31.86 ? 120 ASN A CB  1 
ATOM   957  C CG  . ASN A 1 121 ? 5.819   -39.303 74.692  1.00 38.55 ? 120 ASN A CG  1 
ATOM   958  O OD1 . ASN A 1 121 ? 5.927   -38.247 75.313  1.00 39.26 ? 120 ASN A OD1 1 
ATOM   959  N ND2 . ASN A 1 121 ? 4.973   -40.274 75.064  1.00 40.37 ? 120 ASN A ND2 1 
ATOM   960  N N   . LYS A 1 122 ? 7.930   -39.103 70.599  1.00 34.32 ? 121 LYS A N   1 
ATOM   961  C CA  . LYS A 1 122 ? 8.920   -39.623 69.668  1.00 32.09 ? 121 LYS A CA  1 
ATOM   962  C C   . LYS A 1 122 ? 9.720   -38.502 69.023  1.00 36.89 ? 121 LYS A C   1 
ATOM   963  O O   . LYS A 1 122 ? 10.939  -38.623 68.867  1.00 36.09 ? 121 LYS A O   1 
ATOM   964  C CB  . LYS A 1 122 ? 8.239   -40.458 68.582  1.00 38.69 ? 121 LYS A CB  1 
ATOM   965  C CG  . LYS A 1 122 ? 8.412   -41.965 68.701  1.00 46.68 ? 121 LYS A CG  1 
ATOM   966  C CD  . LYS A 1 122 ? 7.583   -42.690 67.631  1.00 53.63 ? 121 LYS A CD  1 
ATOM   967  C CE  . LYS A 1 122 ? 7.499   -44.211 67.870  1.00 61.95 ? 121 LYS A CE  1 
ATOM   968  N NZ  . LYS A 1 122 ? 6.276   -44.626 68.639  1.00 52.33 ? 121 LYS A NZ  1 
ATOM   969  N N   . TYR A 1 123 ? 9.049   -37.415 68.624  1.00 33.30 ? 122 TYR A N   1 
ATOM   970  C CA  . TYR A 1 123 ? 9.673   -36.398 67.784  1.00 33.89 ? 122 TYR A CA  1 
ATOM   971  C C   . TYR A 1 123 ? 9.563   -34.977 68.312  1.00 34.60 ? 122 TYR A C   1 
ATOM   972  O O   . TYR A 1 123 ? 10.285  -34.113 67.812  1.00 30.78 ? 122 TYR A O   1 
ATOM   973  C CB  . TYR A 1 123 ? 9.081   -36.414 66.366  1.00 34.63 ? 122 TYR A CB  1 
ATOM   974  C CG  . TYR A 1 123 ? 8.912   -37.775 65.724  1.00 37.88 ? 122 TYR A CG  1 
ATOM   975  C CD1 . TYR A 1 123 ? 9.971   -38.399 65.075  1.00 39.10 ? 122 TYR A CD1 1 
ATOM   976  C CD2 . TYR A 1 123 ? 7.684   -38.425 65.743  1.00 38.82 ? 122 TYR A CD2 1 
ATOM   977  C CE1 . TYR A 1 123 ? 9.812   -39.642 64.478  1.00 44.04 ? 122 TYR A CE1 1 
ATOM   978  C CE2 . TYR A 1 123 ? 7.520   -39.667 65.149  1.00 41.12 ? 122 TYR A CE2 1 
ATOM   979  C CZ  . TYR A 1 123 ? 8.589   -40.267 64.515  1.00 44.98 ? 122 TYR A CZ  1 
ATOM   980  O OH  . TYR A 1 123 ? 8.422   -41.493 63.924  1.00 48.76 ? 122 TYR A OH  1 
ATOM   981  N N   . GLY A 1 124 ? 8.704   -34.705 69.296  1.00 32.25 ? 123 GLY A N   1 
ATOM   982  C CA  . GLY A 1 124 ? 8.423   -33.338 69.699  1.00 34.96 ? 123 GLY A CA  1 
ATOM   983  C C   . GLY A 1 124 ? 9.212   -32.863 70.898  1.00 38.69 ? 123 GLY A C   1 
ATOM   984  O O   . GLY A 1 124 ? 9.292   -31.664 71.161  1.00 39.49 ? 123 GLY A O   1 
ATOM   985  N N   . LEU A 1 125 ? 9.788   -33.800 71.638  1.00 40.71 ? 124 LEU A N   1 
ATOM   986  C CA  . LEU A 1 125 ? 10.661  -33.495 72.759  1.00 46.24 ? 124 LEU A CA  1 
ATOM   987  C C   . LEU A 1 125 ? 12.122  -33.642 72.347  1.00 54.73 ? 124 LEU A C   1 
ATOM   988  O O   . LEU A 1 125 ? 12.476  -34.543 71.578  1.00 54.85 ? 124 LEU A O   1 
ATOM   989  C CB  . LEU A 1 125 ? 10.362  -34.417 73.938  1.00 44.05 ? 124 LEU A CB  1 
ATOM   990  C CG  . LEU A 1 125 ? 8.952   -34.284 74.506  1.00 38.77 ? 124 LEU A CG  1 
ATOM   991  C CD1 . LEU A 1 125 ? 8.645   -35.464 75.422  1.00 36.75 ? 124 LEU A CD1 1 
ATOM   992  C CD2 . LEU A 1 125 ? 8.778   -32.948 75.217  1.00 35.83 ? 124 LEU A CD2 1 
ATOM   993  N N   . GLU A 1 126 ? 12.971  -32.758 72.873  1.00 60.17 ? 125 GLU A N   1 
ATOM   994  C CA  . GLU A 1 126 ? 14.405  -32.810 72.613  1.00 65.56 ? 125 GLU A CA  1 
ATOM   995  C C   . GLU A 1 126 ? 15.186  -33.341 73.816  1.00 64.66 ? 125 GLU A C   1 
ATOM   996  O O   . GLU A 1 126 ? 16.392  -33.099 73.922  1.00 69.55 ? 125 GLU A O   1 
ATOM   997  C CB  . GLU A 1 126 ? 14.917  -31.426 72.198  1.00 62.29 ? 125 GLU A CB  1 
ATOM   998  C CG  . GLU A 1 126 ? 14.813  -30.355 73.296  1.00 71.45 ? 125 GLU A CG  1 
ATOM   999  C CD  . GLU A 1 126 ? 13.408  -29.773 73.457  1.00 73.32 ? 125 GLU A CD  1 
ATOM   1000 O OE1 . GLU A 1 126 ? 12.557  -30.437 74.113  1.00 61.30 ? 125 GLU A OE1 1 
ATOM   1001 O OE2 . GLU A 1 126 ? 13.165  -28.658 72.930  1.00 69.95 ? 125 GLU A OE2 1 
ATOM   1002 N N   . HIS A 1 127 ? 14.526  -34.066 74.719  1.00 66.30 ? 126 HIS A N   1 
ATOM   1003 C CA  . HIS A 1 127 ? 15.166  -34.563 75.947  1.00 62.24 ? 126 HIS A CA  1 
ATOM   1004 C C   . HIS A 1 127 ? 14.571  -35.899 76.415  1.00 59.25 ? 126 HIS A C   1 
ATOM   1005 O O   . HIS A 1 127 ? 13.695  -36.478 75.758  1.00 57.75 ? 126 HIS A O   1 
ATOM   1006 C CB  . HIS A 1 127 ? 15.062  -33.510 77.066  1.00 52.19 ? 126 HIS A CB  1 
ATOM   1007 C CG  . HIS A 1 127 ? 13.937  -32.529 76.881  1.00 62.58 ? 126 HIS A CG  1 
ATOM   1008 N ND1 . HIS A 1 127 ? 12.620  -32.914 76.730  1.00 61.68 ? 126 HIS A ND1 1 
ATOM   1009 C CD2 . HIS A 1 127 ? 13.936  -31.175 76.821  1.00 59.87 ? 126 HIS A CD2 1 
ATOM   1010 C CE1 . HIS A 1 127 ? 11.858  -31.843 76.586  1.00 50.41 ? 126 HIS A CE1 1 
ATOM   1011 N NE2 . HIS A 1 127 ? 12.632  -30.776 76.635  1.00 51.32 ? 126 HIS A NE2 1 
ATOM   1012 N N   . GLY B 2 2   ? -25.023 -19.587 99.046  1.00 39.81 ? 1   GLY B N   1 
ATOM   1013 C CA  . GLY B 2 2   ? -24.663 -18.460 98.206  1.00 38.59 ? 1   GLY B CA  1 
ATOM   1014 C C   . GLY B 2 2   ? -24.015 -18.873 96.894  1.00 36.46 ? 1   GLY B C   1 
ATOM   1015 O O   . GLY B 2 2   ? -24.324 -19.940 96.362  1.00 38.33 ? 1   GLY B O   1 
ATOM   1016 N N   . SER B 2 3   ? -23.120 -18.034 96.373  1.00 34.93 ? 2   SER B N   1 
ATOM   1017 C CA  . SER B 2 3   ? -22.425 -18.336 95.124  1.00 36.61 ? 2   SER B CA  1 
ATOM   1018 C C   . SER B 2 3   ? -21.324 -19.369 95.359  1.00 30.92 ? 2   SER B C   1 
ATOM   1019 O O   . SER B 2 3   ? -20.800 -19.505 96.465  1.00 29.20 ? 2   SER B O   1 
ATOM   1020 C CB  . SER B 2 3   ? -21.830 -17.060 94.515  1.00 29.69 ? 2   SER B CB  1 
ATOM   1021 O OG  . SER B 2 3   ? -22.849 -16.148 94.124  1.00 39.20 ? 2   SER B OG  1 
ATOM   1022 N N   . HIS B 2 4   ? -20.981 -20.113 94.310  1.00 30.22 ? 3   HIS B N   1 
ATOM   1023 C CA  . HIS B 2 4   ? -19.924 -21.111 94.424  1.00 27.79 ? 3   HIS B CA  1 
ATOM   1024 C C   . HIS B 2 4   ? -19.019 -21.061 93.206  1.00 25.02 ? 3   HIS B C   1 
ATOM   1025 O O   . HIS B 2 4   ? -19.363 -20.491 92.169  1.00 25.41 ? 3   HIS B O   1 
ATOM   1026 C CB  . HIS B 2 4   ? -20.494 -22.515 94.602  1.00 27.05 ? 3   HIS B CB  1 
ATOM   1027 C CG  . HIS B 2 4   ? -21.285 -22.675 95.860  1.00 32.69 ? 3   HIS B CG  1 
ATOM   1028 N ND1 . HIS B 2 4   ? -20.690 -22.821 97.097  1.00 30.87 ? 3   HIS B ND1 1 
ATOM   1029 C CD2 . HIS B 2 4   ? -22.622 -22.689 96.077  1.00 31.25 ? 3   HIS B CD2 1 
ATOM   1030 C CE1 . HIS B 2 4   ? -21.628 -22.934 98.020  1.00 34.05 ? 3   HIS B CE1 1 
ATOM   1031 N NE2 . HIS B 2 4   ? -22.808 -22.848 97.430  1.00 38.98 ? 3   HIS B NE2 1 
ATOM   1032 N N   . SER B 2 5   ? -17.847 -21.666 93.347  1.00 20.40 ? 4   SER B N   1 
ATOM   1033 C CA  . SER B 2 5   ? -16.916 -21.749 92.241  1.00 26.91 ? 4   SER B CA  1 
ATOM   1034 C C   . SER B 2 5   ? -16.165 -23.074 92.312  1.00 26.80 ? 4   SER B C   1 
ATOM   1035 O O   . SER B 2 5   ? -16.074 -23.698 93.377  1.00 23.36 ? 4   SER B O   1 
ATOM   1036 C CB  . SER B 2 5   ? -15.973 -20.531 92.242  1.00 27.63 ? 4   SER B CB  1 
ATOM   1037 O OG  . SER B 2 5   ? -15.116 -20.521 93.359  1.00 29.94 ? 4   SER B OG  1 
ATOM   1038 N N   . MET B 2 6   ? -15.706 -23.542 91.148  1.00 23.17 ? 5   MET B N   1 
ATOM   1039 C CA  . MET B 2 6   ? -14.736 -24.628 91.068  1.00 22.79 ? 5   MET B CA  1 
ATOM   1040 C C   . MET B 2 6   ? -13.557 -24.105 90.261  1.00 24.39 ? 5   MET B C   1 
ATOM   1041 O O   . MET B 2 6   ? -13.749 -23.423 89.246  1.00 22.24 ? 5   MET B O   1 
ATOM   1042 C CB  . MET B 2 6   ? -15.310 -25.889 90.423  1.00 19.90 ? 5   MET B CB  1 
ATOM   1043 C CG  . MET B 2 6   ? -14.238 -26.881 89.988  1.00 17.63 ? 5   MET B CG  1 
ATOM   1044 S SD  . MET B 2 6   ? -14.923 -28.460 89.478  1.00 24.90 ? 5   MET B SD  1 
ATOM   1045 C CE  . MET B 2 6   ? -15.198 -28.069 87.719  1.00 19.39 ? 5   MET B CE  1 
ATOM   1046 N N   . ARG B 2 7   ? -12.365 -24.363 90.785  1.00 22.48 ? 6   ARG B N   1 
ATOM   1047 C CA  . ARG B 2 7   ? -11.149 -23.816 90.148  1.00 23.40 ? 6   ARG B CA  1 
ATOM   1048 C C   . ARG B 2 7   ? -10.020 -24.839 90.128  1.00 20.68 ? 6   ARG B C   1 
ATOM   1049 O O   . ARG B 2 7   ? -9.834  -25.550 91.111  1.00 20.99 ? 6   ARG B O   1 
ATOM   1050 C CB  . ARG B 2 7   ? -10.703 -22.547 90.878  1.00 21.17 ? 6   ARG B CB  1 
ATOM   1051 C CG  . ARG B 2 7   ? -11.090 -21.264 90.165  1.00 30.91 ? 6   ARG B CG  1 
ATOM   1052 C CD  . ARG B 2 7   ? -11.081 -20.064 91.085  1.00 36.16 ? 6   ARG B CD  1 
ATOM   1053 N NE  . ARG B 2 7   ? -12.434 -19.705 91.465  1.00 55.46 ? 6   ARG B NE  1 
ATOM   1054 C CZ  . ARG B 2 7   ? -12.775 -18.558 92.039  1.00 54.39 ? 6   ARG B CZ  1 
ATOM   1055 N NH1 . ARG B 2 7   ? -13.446 -17.647 91.357  1.00 48.60 ? 6   ARG B NH1 1 
ATOM   1056 N NH2 . ARG B 2 7   ? -12.448 -18.331 93.299  1.00 39.13 ? 6   ARG B NH2 1 
ATOM   1057 N N   . TYR B 2 8   ? -9.318  -24.890 89.011  1.00 20.26 ? 7   TYR B N   1 
ATOM   1058 C CA  . TYR B 2 8   ? -8.143  -25.746 88.903  1.00 19.06 ? 7   TYR B CA  1 
ATOM   1059 C C   . TYR B 2 8   ? -6.927  -24.856 88.720  1.00 18.92 ? 7   TYR B C   1 
ATOM   1060 O O   . TYR B 2 8   ? -6.975  -23.885 87.963  1.00 21.35 ? 7   TYR B O   1 
ATOM   1061 C CB  . TYR B 2 8   ? -8.261  -26.743 87.738  1.00 20.41 ? 7   TYR B CB  1 
ATOM   1062 C CG  . TYR B 2 8   ? -9.171  -27.951 87.965  1.00 19.75 ? 7   TYR B CG  1 
ATOM   1063 C CD1 . TYR B 2 8   ? -8.731  -29.060 88.690  1.00 21.05 ? 7   TYR B CD1 1 
ATOM   1064 C CD2 . TYR B 2 8   ? -10.450 -27.993 87.429  1.00 18.95 ? 7   TYR B CD2 1 
ATOM   1065 C CE1 . TYR B 2 8   ? -9.546  -30.182 88.883  1.00 16.87 ? 7   TYR B CE1 1 
ATOM   1066 C CE2 . TYR B 2 8   ? -11.274 -29.106 87.609  1.00 21.33 ? 7   TYR B CE2 1 
ATOM   1067 C CZ  . TYR B 2 8   ? -10.817 -30.198 88.342  1.00 20.14 ? 7   TYR B CZ  1 
ATOM   1068 O OH  . TYR B 2 8   ? -11.626 -31.308 88.520  1.00 18.67 ? 7   TYR B OH  1 
ATOM   1069 N N   . PHE B 2 9   ? -5.850  -25.177 89.438  1.00 22.35 ? 8   PHE B N   1 
ATOM   1070 C CA  . PHE B 2 9   ? -4.602  -24.421 89.416  1.00 18.05 ? 8   PHE B CA  1 
ATOM   1071 C C   . PHE B 2 9   ? -3.477  -25.336 88.976  1.00 19.86 ? 8   PHE B C   1 
ATOM   1072 O O   . PHE B 2 9   ? -3.290  -26.405 89.563  1.00 23.91 ? 8   PHE B O   1 
ATOM   1073 C CB  . PHE B 2 9   ? -4.281  -23.848 90.793  1.00 19.19 ? 8   PHE B CB  1 
ATOM   1074 C CG  . PHE B 2 9   ? -5.307  -22.880 91.294  1.00 19.61 ? 8   PHE B CG  1 
ATOM   1075 C CD1 . PHE B 2 9   ? -6.480  -23.330 91.862  1.00 20.51 ? 8   PHE B CD1 1 
ATOM   1076 C CD2 . PHE B 2 9   ? -5.096  -21.516 91.195  1.00 19.21 ? 8   PHE B CD2 1 
ATOM   1077 C CE1 . PHE B 2 9   ? -7.423  -22.442 92.335  1.00 23.06 ? 8   PHE B CE1 1 
ATOM   1078 C CE2 . PHE B 2 9   ? -6.042  -20.617 91.668  1.00 22.92 ? 8   PHE B CE2 1 
ATOM   1079 C CZ  . PHE B 2 9   ? -7.210  -21.087 92.235  1.00 20.67 ? 8   PHE B CZ  1 
ATOM   1080 N N   . PHE B 2 10  ? -2.732  -24.930 87.948  1.00 16.62 ? 9   PHE B N   1 
ATOM   1081 C CA  . PHE B 2 10  ? -1.657  -25.749 87.397  1.00 18.05 ? 9   PHE B CA  1 
ATOM   1082 C C   . PHE B 2 10  ? -0.345  -24.984 87.458  1.00 20.25 ? 9   PHE B C   1 
ATOM   1083 O O   . PHE B 2 10  ? -0.280  -23.822 87.034  1.00 19.88 ? 9   PHE B O   1 
ATOM   1084 C CB  . PHE B 2 10  ? -1.945  -26.161 85.944  1.00 19.13 ? 9   PHE B CB  1 
ATOM   1085 C CG  . PHE B 2 10  ? -3.257  -26.848 85.759  1.00 18.30 ? 9   PHE B CG  1 
ATOM   1086 C CD1 . PHE B 2 10  ? -4.428  -26.109 85.612  1.00 18.68 ? 9   PHE B CD1 1 
ATOM   1087 C CD2 . PHE B 2 10  ? -3.328  -28.233 85.739  1.00 18.06 ? 9   PHE B CD2 1 
ATOM   1088 C CE1 . PHE B 2 10  ? -5.641  -26.734 85.441  1.00 17.01 ? 9   PHE B CE1 1 
ATOM   1089 C CE2 . PHE B 2 10  ? -4.543  -28.874 85.571  1.00 17.59 ? 9   PHE B CE2 1 
ATOM   1090 C CZ  . PHE B 2 10  ? -5.707  -28.116 85.419  1.00 18.54 ? 9   PHE B CZ  1 
ATOM   1091 N N   . THR B 2 11  ? 0.698   -25.640 87.966  1.00 21.06 ? 10  THR B N   1 
ATOM   1092 C CA  . THR B 2 11  ? 2.032   -25.063 88.001  1.00 22.56 ? 10  THR B CA  1 
ATOM   1093 C C   . THR B 2 11  ? 3.007   -25.993 87.296  1.00 26.88 ? 10  THR B C   1 
ATOM   1094 O O   . THR B 2 11  ? 3.014   -27.211 87.543  1.00 21.38 ? 10  THR B O   1 
ATOM   1095 C CB  . THR B 2 11  ? 2.494   -24.797 89.432  1.00 21.65 ? 10  THR B CB  1 
ATOM   1096 O OG1 . THR B 2 11  ? 1.577   -23.904 90.055  1.00 20.60 ? 10  THR B OG1 1 
ATOM   1097 C CG2 . THR B 2 11  ? 3.843   -24.126 89.428  1.00 23.24 ? 10  THR B CG2 1 
ATOM   1098 N N   . SER B 2 12  ? 3.843   -25.400 86.436  1.00 21.82 ? 11  SER B N   1 
ATOM   1099 C CA  . SER B 2 12  ? 4.750   -26.125 85.551  1.00 22.20 ? 11  SER B CA  1 
ATOM   1100 C C   . SER B 2 12  ? 6.114   -25.442 85.603  1.00 21.49 ? 11  SER B C   1 
ATOM   1101 O O   . SER B 2 12  ? 6.243   -24.303 85.152  1.00 21.93 ? 11  SER B O   1 
ATOM   1102 C CB  . SER B 2 12  ? 4.192   -26.139 84.127  1.00 22.42 ? 11  SER B CB  1 
ATOM   1103 O OG  . SER B 2 12  ? 4.986   -26.936 83.268  1.00 31.78 ? 11  SER B OG  1 
ATOM   1104 N N   . VAL B 2 13  ? 7.131   -26.127 86.131  1.00 22.00 ? 12  VAL B N   1 
ATOM   1105 C CA  . VAL B 2 13  ? 8.443   -25.530 86.392  1.00 21.95 ? 12  VAL B CA  1 
ATOM   1106 C C   . VAL B 2 13  ? 9.503   -26.344 85.672  1.00 25.37 ? 12  VAL B C   1 
ATOM   1107 O O   . VAL B 2 13  ? 9.652   -27.546 85.930  1.00 26.40 ? 12  VAL B O   1 
ATOM   1108 C CB  . VAL B 2 13  ? 8.766   -25.465 87.896  1.00 24.01 ? 12  VAL B CB  1 
ATOM   1109 C CG1 . VAL B 2 13  ? 10.094  -24.742 88.111  1.00 21.12 ? 12  VAL B CG1 1 
ATOM   1110 C CG2 . VAL B 2 13  ? 7.643   -24.795 88.670  1.00 21.87 ? 12  VAL B CG2 1 
ATOM   1111 N N   . SER B 2 14  ? 10.271  -25.692 84.805  1.00 23.18 ? 13  SER B N   1 
ATOM   1112 C CA  . SER B 2 14  ? 11.376  -26.416 84.193  1.00 27.22 ? 13  SER B CA  1 
ATOM   1113 C C   . SER B 2 14  ? 12.564  -26.459 85.160  1.00 26.79 ? 13  SER B C   1 
ATOM   1114 O O   . SER B 2 14  ? 12.756  -25.577 86.004  1.00 27.14 ? 13  SER B O   1 
ATOM   1115 C CB  . SER B 2 14  ? 11.763  -25.815 82.825  1.00 20.14 ? 13  SER B CB  1 
ATOM   1116 O OG  . SER B 2 14  ? 12.323  -24.518 82.908  1.00 20.84 ? 13  SER B OG  1 
ATOM   1117 N N   . ARG B 2 15  ? 13.323  -27.542 85.071  1.00 28.73 ? 14  ARG B N   1 
ATOM   1118 C CA  . ARG B 2 15  ? 14.420  -27.831 85.989  1.00 31.89 ? 14  ARG B CA  1 
ATOM   1119 C C   . ARG B 2 15  ? 15.637  -28.185 85.143  1.00 35.17 ? 14  ARG B C   1 
ATOM   1120 O O   . ARG B 2 15  ? 16.022  -29.352 85.042  1.00 39.49 ? 14  ARG B O   1 
ATOM   1121 C CB  . ARG B 2 15  ? 14.051  -28.976 86.935  1.00 33.01 ? 14  ARG B CB  1 
ATOM   1122 C CG  . ARG B 2 15  ? 12.739  -28.784 87.670  1.00 27.73 ? 14  ARG B CG  1 
ATOM   1123 C CD  . ARG B 2 15  ? 12.528  -29.850 88.722  1.00 31.84 ? 14  ARG B CD  1 
ATOM   1124 N NE  . ARG B 2 15  ? 11.894  -31.050 88.182  1.00 36.64 ? 14  ARG B NE  1 
ATOM   1125 C CZ  . ARG B 2 15  ? 11.170  -31.902 88.902  1.00 29.14 ? 14  ARG B CZ  1 
ATOM   1126 N NH1 . ARG B 2 15  ? 11.004  -31.739 90.206  1.00 23.02 ? 14  ARG B NH1 1 
ATOM   1127 N NH2 . ARG B 2 15  ? 10.595  -32.940 88.296  1.00 27.50 ? 14  ARG B NH2 1 
ATOM   1128 N N   . PRO B 2 16  ? 16.256  -27.190 84.514  1.00 34.87 ? 15  PRO B N   1 
ATOM   1129 C CA  . PRO B 2 16  ? 17.330  -27.478 83.545  1.00 36.90 ? 15  PRO B CA  1 
ATOM   1130 C C   . PRO B 2 16  ? 18.510  -28.172 84.200  1.00 35.76 ? 15  PRO B C   1 
ATOM   1131 O O   . PRO B 2 16  ? 19.130  -27.648 85.126  1.00 43.61 ? 15  PRO B O   1 
ATOM   1132 C CB  . PRO B 2 16  ? 17.713  -26.091 83.014  1.00 38.46 ? 15  PRO B CB  1 
ATOM   1133 C CG  . PRO B 2 16  ? 16.553  -25.179 83.388  1.00 36.57 ? 15  PRO B CG  1 
ATOM   1134 C CD  . PRO B 2 16  ? 15.984  -25.748 84.649  1.00 35.37 ? 15  PRO B CD  1 
ATOM   1135 N N   . GLY B 2 17  ? 18.831  -29.355 83.690  1.00 37.18 ? 16  GLY B N   1 
ATOM   1136 C CA  . GLY B 2 17  ? 19.904  -30.138 84.240  1.00 45.43 ? 16  GLY B CA  1 
ATOM   1137 C C   . GLY B 2 17  ? 19.521  -30.993 85.423  1.00 49.33 ? 16  GLY B C   1 
ATOM   1138 O O   . GLY B 2 17  ? 20.405  -31.611 86.024  1.00 51.72 ? 16  GLY B O   1 
ATOM   1139 N N   . ARG B 2 18  ? 18.237  -31.042 85.790  1.00 51.31 ? 17  ARG B N   1 
ATOM   1140 C CA  . ARG B 2 18  ? 17.770  -31.890 86.887  1.00 53.09 ? 17  ARG B CA  1 
ATOM   1141 C C   . ARG B 2 18  ? 16.527  -32.694 86.499  1.00 50.55 ? 17  ARG B C   1 
ATOM   1142 O O   . ARG B 2 18  ? 15.737  -33.076 87.362  1.00 50.02 ? 17  ARG B O   1 
ATOM   1143 C CB  . ARG B 2 18  ? 17.515  -31.070 88.157  1.00 47.73 ? 17  ARG B CB  1 
ATOM   1144 C CG  . ARG B 2 18  ? 18.602  -31.262 89.221  1.00 60.39 ? 17  ARG B CG  1 
ATOM   1145 C CD  . ARG B 2 18  ? 18.412  -30.406 90.484  1.00 66.24 ? 17  ARG B CD  1 
ATOM   1146 N NE  . ARG B 2 18  ? 18.887  -29.037 90.315  1.00 68.30 ? 17  ARG B NE  1 
ATOM   1147 C CZ  . ARG B 2 18  ? 19.039  -28.162 91.303  1.00 68.43 ? 17  ARG B CZ  1 
ATOM   1148 N NH1 . ARG B 2 18  ? 18.793  -28.487 92.564  1.00 55.62 ? 17  ARG B NH1 1 
ATOM   1149 N NH2 . ARG B 2 18  ? 19.449  -26.928 91.018  1.00 64.52 ? 17  ARG B NH2 1 
ATOM   1150 N N   . GLY B 2 19  ? 16.346  -32.960 85.210  1.00 52.59 ? 18  GLY B N   1 
ATOM   1151 C CA  . GLY B 2 19  ? 15.325  -33.876 84.737  1.00 48.41 ? 18  GLY B CA  1 
ATOM   1152 C C   . GLY B 2 19  ? 14.047  -33.226 84.239  1.00 47.51 ? 18  GLY B C   1 
ATOM   1153 O O   . GLY B 2 19  ? 14.000  -32.066 83.817  1.00 47.39 ? 18  GLY B O   1 
ATOM   1154 N N   . GLU B 2 20  ? 12.982  -34.024 84.292  1.00 40.83 ? 19  GLU B N   1 
ATOM   1155 C CA  . GLU B 2 20  ? 11.666  -33.622 83.824  1.00 38.75 ? 19  GLU B CA  1 
ATOM   1156 C C   . GLU B 2 20  ? 11.168  -32.343 84.509  1.00 37.22 ? 19  GLU B C   1 
ATOM   1157 O O   . GLU B 2 20  ? 11.438  -32.106 85.690  1.00 29.38 ? 19  GLU B O   1 
ATOM   1158 C CB  . GLU B 2 20  ? 10.680  -34.754 84.081  1.00 43.36 ? 19  GLU B CB  1 
ATOM   1159 C CG  . GLU B 2 20  ? 9.728   -35.017 82.939  1.00 50.57 ? 19  GLU B CG  1 
ATOM   1160 C CD  . GLU B 2 20  ? 8.859   -36.237 83.193  1.00 63.71 ? 19  GLU B CD  1 
ATOM   1161 O OE1 . GLU B 2 20  ? 8.774   -37.096 82.283  1.00 63.35 ? 19  GLU B OE1 1 
ATOM   1162 O OE2 . GLU B 2 20  ? 8.285   -36.346 84.310  1.00 59.22 ? 19  GLU B OE2 1 
ATOM   1163 N N   . PRO B 2 21  ? 10.428  -31.502 83.785  1.00 35.87 ? 20  PRO B N   1 
ATOM   1164 C CA  . PRO B 2 21  ? 9.777   -30.356 84.431  1.00 31.44 ? 20  PRO B CA  1 
ATOM   1165 C C   . PRO B 2 21  ? 8.839   -30.810 85.541  1.00 25.07 ? 20  PRO B C   1 
ATOM   1166 O O   . PRO B 2 21  ? 8.210   -31.866 85.464  1.00 28.86 ? 20  PRO B O   1 
ATOM   1167 C CB  . PRO B 2 21  ? 9.012   -29.681 83.280  1.00 27.57 ? 20  PRO B CB  1 
ATOM   1168 C CG  . PRO B 2 21  ? 8.970   -30.698 82.181  1.00 32.06 ? 20  PRO B CG  1 
ATOM   1169 C CD  . PRO B 2 21  ? 10.223  -31.499 82.328  1.00 32.15 ? 20  PRO B CD  1 
ATOM   1170 N N   . ARG B 2 22  ? 8.777   -30.010 86.594  1.00 25.77 ? 21  ARG B N   1 
ATOM   1171 C CA  . ARG B 2 22  ? 7.804   -30.243 87.648  1.00 26.40 ? 21  ARG B CA  1 
ATOM   1172 C C   . ARG B 2 22  ? 6.419   -29.834 87.157  1.00 27.26 ? 21  ARG B C   1 
ATOM   1173 O O   . ARG B 2 22  ? 6.262   -28.794 86.507  1.00 27.31 ? 21  ARG B O   1 
ATOM   1174 C CB  . ARG B 2 22  ? 8.184   -29.443 88.902  1.00 24.98 ? 21  ARG B CB  1 
ATOM   1175 C CG  . ARG B 2 22  ? 7.319   -29.680 90.120  1.00 24.30 ? 21  ARG B CG  1 
ATOM   1176 C CD  . ARG B 2 22  ? 7.614   -31.062 90.730  1.00 30.34 ? 21  ARG B CD  1 
ATOM   1177 N NE  . ARG B 2 22  ? 6.850   -31.313 91.950  1.00 26.75 ? 21  ARG B NE  1 
ATOM   1178 C CZ  . ARG B 2 22  ? 7.239   -30.936 93.163  1.00 32.39 ? 21  ARG B CZ  1 
ATOM   1179 N NH1 . ARG B 2 22  ? 8.414   -30.362 93.366  1.00 30.18 ? 21  ARG B NH1 1 
ATOM   1180 N NH2 . ARG B 2 22  ? 6.426   -31.131 94.196  1.00 32.20 ? 21  ARG B NH2 1 
ATOM   1181 N N   . PHE B 2 23  ? 5.416   -30.658 87.466  1.00 22.95 ? 22  PHE B N   1 
ATOM   1182 C CA  . PHE B 2 23  ? 4.021   -30.359 87.169  1.00 20.10 ? 22  PHE B CA  1 
ATOM   1183 C C   . PHE B 2 23  ? 3.156   -30.620 88.398  1.00 23.75 ? 22  PHE B C   1 
ATOM   1184 O O   . PHE B 2 23  ? 3.231   -31.699 88.990  1.00 20.85 ? 22  PHE B O   1 
ATOM   1185 C CB  . PHE B 2 23  ? 3.515   -31.198 86.007  1.00 22.11 ? 22  PHE B CB  1 
ATOM   1186 C CG  . PHE B 2 23  ? 2.145   -30.824 85.567  1.00 23.11 ? 22  PHE B CG  1 
ATOM   1187 C CD1 . PHE B 2 23  ? 1.916   -29.591 84.956  1.00 25.91 ? 22  PHE B CD1 1 
ATOM   1188 C CD2 . PHE B 2 23  ? 1.080   -31.688 85.767  1.00 25.30 ? 22  PHE B CD2 1 
ATOM   1189 C CE1 . PHE B 2 23  ? 0.634   -29.214 84.533  1.00 22.42 ? 22  PHE B CE1 1 
ATOM   1190 C CE2 . PHE B 2 23  ? -0.212  -31.329 85.354  1.00 24.44 ? 22  PHE B CE2 1 
ATOM   1191 C CZ  . PHE B 2 23  ? -0.433  -30.083 84.739  1.00 25.54 ? 22  PHE B CZ  1 
ATOM   1192 N N   . ILE B 2 24  ? 2.324   -29.642 88.770  1.00 20.52 ? 23  ILE B N   1 
ATOM   1193 C CA  . ILE B 2 24  ? 1.438   -29.770 89.924  1.00 21.54 ? 23  ILE B CA  1 
ATOM   1194 C C   . ILE B 2 24  ? 0.065   -29.227 89.553  1.00 22.68 ? 23  ILE B C   1 
ATOM   1195 O O   . ILE B 2 24  ? -0.049  -28.114 89.028  1.00 21.80 ? 23  ILE B O   1 
ATOM   1196 C CB  . ILE B 2 24  ? 1.978   -29.037 91.168  1.00 21.17 ? 23  ILE B CB  1 
ATOM   1197 C CG1 . ILE B 2 24  ? 3.234   -29.739 91.687  1.00 19.74 ? 23  ILE B CG1 1 
ATOM   1198 C CG2 . ILE B 2 24  ? 0.901   -28.975 92.250  1.00 19.61 ? 23  ILE B CG2 1 
ATOM   1199 C CD1 . ILE B 2 24  ? 4.130   -28.849 92.514  1.00 23.33 ? 23  ILE B CD1 1 
ATOM   1200 N N   . ALA B 2 25  ? -0.974  -30.007 89.833  1.00 22.17 ? 24  ALA B N   1 
ATOM   1201 C CA  . ALA B 2 25  ? -2.352  -29.608 89.588  1.00 20.95 ? 24  ALA B CA  1 
ATOM   1202 C C   . ALA B 2 25  ? -3.123  -29.738 90.889  1.00 23.25 ? 24  ALA B C   1 
ATOM   1203 O O   . ALA B 2 25  ? -3.025  -30.776 91.558  1.00 19.39 ? 24  ALA B O   1 
ATOM   1204 C CB  . ALA B 2 25  ? -3.013  -30.478 88.507  1.00 17.74 ? 24  ALA B CB  1 
ATOM   1205 N N   . VAL B 2 26  ? -3.898  -28.703 91.239  1.00 17.74 ? 25  VAL B N   1 
ATOM   1206 C CA  . VAL B 2 26  ? -4.854  -28.814 92.335  1.00 24.48 ? 25  VAL B CA  1 
ATOM   1207 C C   . VAL B 2 26  ? -6.224  -28.284 91.912  1.00 20.32 ? 25  VAL B C   1 
ATOM   1208 O O   . VAL B 2 26  ? -6.334  -27.361 91.103  1.00 23.22 ? 25  VAL B O   1 
ATOM   1209 C CB  . VAL B 2 26  ? -4.354  -28.098 93.613  1.00 25.73 ? 25  VAL B CB  1 
ATOM   1210 C CG1 . VAL B 2 26  ? -3.008  -28.685 94.035  1.00 22.31 ? 25  VAL B CG1 1 
ATOM   1211 C CG2 . VAL B 2 26  ? -4.253  -26.626 93.388  1.00 25.38 ? 25  VAL B CG2 1 
ATOM   1212 N N   . GLY B 2 27  ? -7.268  -28.907 92.460  1.00 20.70 ? 26  GLY B N   1 
ATOM   1213 C CA  . GLY B 2 27  ? -8.641  -28.465 92.253  1.00 17.03 ? 26  GLY B CA  1 
ATOM   1214 C C   . GLY B 2 27  ? -9.305  -28.038 93.550  1.00 23.10 ? 26  GLY B C   1 
ATOM   1215 O O   . GLY B 2 27  ? -9.075  -28.630 94.614  1.00 21.52 ? 26  GLY B O   1 
ATOM   1216 N N   . TYR B 2 28  ? -10.152 -27.022 93.454  1.00 24.64 ? 27  TYR B N   1 
ATOM   1217 C CA  . TYR B 2 28  ? -10.885 -26.485 94.593  1.00 23.42 ? 27  TYR B CA  1 
ATOM   1218 C C   . TYR B 2 28  ? -12.372 -26.394 94.279  1.00 20.78 ? 27  TYR B C   1 
ATOM   1219 O O   . TYR B 2 28  ? -12.761 -26.096 93.147  1.00 26.53 ? 27  TYR B O   1 
ATOM   1220 C CB  . TYR B 2 28  ? -10.372 -25.076 94.964  1.00 23.38 ? 27  TYR B CB  1 
ATOM   1221 C CG  . TYR B 2 28  ? -9.018  -25.042 95.612  1.00 19.33 ? 27  TYR B CG  1 
ATOM   1222 C CD1 . TYR B 2 28  ? -7.865  -25.077 94.849  1.00 26.72 ? 27  TYR B CD1 1 
ATOM   1223 C CD2 . TYR B 2 28  ? -8.887  -24.943 96.984  1.00 24.82 ? 27  TYR B CD2 1 
ATOM   1224 C CE1 . TYR B 2 28  ? -6.605  -25.041 95.436  1.00 28.21 ? 27  TYR B CE1 1 
ATOM   1225 C CE2 . TYR B 2 28  ? -7.636  -24.897 97.587  1.00 26.96 ? 27  TYR B CE2 1 
ATOM   1226 C CZ  . TYR B 2 28  ? -6.495  -24.950 96.805  1.00 30.56 ? 27  TYR B CZ  1 
ATOM   1227 O OH  . TYR B 2 28  ? -5.243  -24.910 97.384  1.00 31.56 ? 27  TYR B OH  1 
ATOM   1228 N N   . VAL B 2 29  ? -13.206 -26.641 95.282  1.00 26.22 ? 28  VAL B N   1 
ATOM   1229 C CA  . VAL B 2 29  ? -14.557 -26.093 95.321  1.00 22.86 ? 28  VAL B CA  1 
ATOM   1230 C C   . VAL B 2 29  ? -14.576 -25.079 96.453  1.00 25.71 ? 28  VAL B C   1 
ATOM   1231 O O   . VAL B 2 29  ? -14.200 -25.407 97.586  1.00 25.27 ? 28  VAL B O   1 
ATOM   1232 C CB  . VAL B 2 29  ? -15.636 -27.173 95.511  1.00 22.95 ? 28  VAL B CB  1 
ATOM   1233 C CG1 . VAL B 2 29  ? -17.021 -26.513 95.562  1.00 22.19 ? 28  VAL B CG1 1 
ATOM   1234 C CG2 . VAL B 2 29  ? -15.593 -28.213 94.391  1.00 20.71 ? 28  VAL B CG2 1 
ATOM   1235 N N   . ASP B 2 30  ? -14.964 -23.839 96.138  1.00 25.30 ? 29  ASP B N   1 
ATOM   1236 C CA  . ASP B 2 30  ? -14.857 -22.709 97.075  1.00 26.15 ? 29  ASP B CA  1 
ATOM   1237 C C   . ASP B 2 30  ? -13.434 -22.721 97.645  1.00 28.42 ? 29  ASP B C   1 
ATOM   1238 O O   . ASP B 2 30  ? -12.469 -22.818 96.871  1.00 26.11 ? 29  ASP B O   1 
ATOM   1239 C CB  . ASP B 2 30  ? -15.977 -22.779 98.111  1.00 23.34 ? 29  ASP B CB  1 
ATOM   1240 C CG  . ASP B 2 30  ? -17.364 -22.893 97.489  1.00 25.48 ? 29  ASP B CG  1 
ATOM   1241 O OD1 . ASP B 2 30  ? -17.600 -22.283 96.424  1.00 27.03 ? 29  ASP B OD1 1 
ATOM   1242 O OD2 . ASP B 2 30  ? -18.230 -23.571 98.093  1.00 32.95 ? 29  ASP B OD2 1 
ATOM   1243 N N   . ASP B 2 31  ? -13.250 -22.650 98.967  1.00 22.72 ? 30  ASP B N   1 
ATOM   1244 C CA  . ASP B 2 31  ? -11.931 -22.632 99.580  1.00 22.48 ? 30  ASP B CA  1 
ATOM   1245 C C   . ASP B 2 31  ? -11.502 -24.011 100.098 1.00 22.79 ? 30  ASP B C   1 
ATOM   1246 O O   . ASP B 2 31  ? -10.712 -24.101 101.037 1.00 27.83 ? 30  ASP B O   1 
ATOM   1247 C CB  . ASP B 2 31  ? -11.907 -21.585 100.693 1.00 26.44 ? 30  ASP B CB  1 
ATOM   1248 C CG  . ASP B 2 31  ? -12.448 -20.226 100.235 1.00 23.45 ? 30  ASP B CG  1 
ATOM   1249 O OD1 . ASP B 2 31  ? -11.821 -19.584 99.378  1.00 30.11 ? 30  ASP B OD1 1 
ATOM   1250 O OD2 . ASP B 2 31  ? -13.499 -19.787 100.727 1.00 26.12 ? 30  ASP B OD2 1 
ATOM   1251 N N   . THR B 2 32  ? -11.997 -25.089 99.485  1.00 27.21 ? 31  THR B N   1 
ATOM   1252 C CA  . THR B 2 32  ? -11.685 -26.469 99.856  1.00 24.44 ? 31  THR B CA  1 
ATOM   1253 C C   . THR B 2 32  ? -11.028 -27.164 98.670  1.00 23.07 ? 31  THR B C   1 
ATOM   1254 O O   . THR B 2 32  ? -11.665 -27.343 97.626  1.00 23.47 ? 31  THR B O   1 
ATOM   1255 C CB  . THR B 2 32  ? -12.957 -27.237 100.252 1.00 25.05 ? 31  THR B CB  1 
ATOM   1256 O OG1 . THR B 2 32  ? -13.743 -26.470 101.171 1.00 22.45 ? 31  THR B OG1 1 
ATOM   1257 C CG2 . THR B 2 32  ? -12.608 -28.554 100.885 1.00 23.91 ? 31  THR B CG2 1 
ATOM   1258 N N   . GLN B 2 33  ? -9.775  -27.584 98.835  1.00 25.45 ? 32  GLN B N   1 
ATOM   1259 C CA  . GLN B 2 33  ? -9.131  -28.410 97.818  1.00 26.48 ? 32  GLN B CA  1 
ATOM   1260 C C   . GLN B 2 33  ? -9.731  -29.823 97.819  1.00 24.33 ? 32  GLN B C   1 
ATOM   1261 O O   . GLN B 2 33  ? -9.949  -30.420 98.878  1.00 23.36 ? 32  GLN B O   1 
ATOM   1262 C CB  . GLN B 2 33  ? -7.622  -28.474 98.070  1.00 23.36 ? 32  GLN B CB  1 
ATOM   1263 C CG  . GLN B 2 33  ? -6.889  -29.565 97.280  1.00 25.19 ? 32  GLN B CG  1 
ATOM   1264 C CD  . GLN B 2 33  ? -5.421  -29.707 97.665  1.00 28.48 ? 32  GLN B CD  1 
ATOM   1265 O OE1 . GLN B 2 33  ? -5.043  -29.442 98.805  1.00 39.22 ? 32  GLN B OE1 1 
ATOM   1266 N NE2 . GLN B 2 33  ? -4.596  -30.161 96.727  1.00 25.18 ? 32  GLN B NE2 1 
ATOM   1267 N N   . PHE B 2 34  ? -10.005 -30.367 96.627  1.00 20.08 ? 33  PHE B N   1 
ATOM   1268 C CA  . PHE B 2 34  ? -10.537 -31.725 96.537  1.00 23.91 ? 33  PHE B CA  1 
ATOM   1269 C C   . PHE B 2 34  ? -9.703  -32.688 95.710  1.00 22.16 ? 33  PHE B C   1 
ATOM   1270 O O   . PHE B 2 34  ? -9.933  -33.893 95.820  1.00 23.94 ? 33  PHE B O   1 
ATOM   1271 C CB  . PHE B 2 34  ? -11.982 -31.739 95.988  1.00 22.01 ? 33  PHE B CB  1 
ATOM   1272 C CG  . PHE B 2 34  ? -12.111 -31.316 94.530  1.00 25.29 ? 33  PHE B CG  1 
ATOM   1273 C CD1 . PHE B 2 34  ? -12.105 -29.968 94.174  1.00 23.60 ? 33  PHE B CD1 1 
ATOM   1274 C CD2 . PHE B 2 34  ? -12.260 -32.265 93.516  1.00 23.98 ? 33  PHE B CD2 1 
ATOM   1275 C CE1 . PHE B 2 34  ? -12.232 -29.576 92.839  1.00 17.96 ? 33  PHE B CE1 1 
ATOM   1276 C CE2 . PHE B 2 34  ? -12.383 -31.872 92.166  1.00 23.06 ? 33  PHE B CE2 1 
ATOM   1277 C CZ  . PHE B 2 34  ? -12.371 -30.528 91.834  1.00 20.93 ? 33  PHE B CZ  1 
ATOM   1278 N N   . VAL B 2 35  ? -8.755  -32.215 94.890  1.00 17.89 ? 34  VAL B N   1 
ATOM   1279 C CA  . VAL B 2 35  ? -7.834  -33.112 94.201  1.00 19.89 ? 34  VAL B CA  1 
ATOM   1280 C C   . VAL B 2 35  ? -6.437  -32.510 94.108  1.00 22.76 ? 34  VAL B C   1 
ATOM   1281 O O   . VAL B 2 35  ? -6.234  -31.296 94.227  1.00 19.37 ? 34  VAL B O   1 
ATOM   1282 C CB  . VAL B 2 35  ? -8.282  -33.492 92.768  1.00 22.60 ? 34  VAL B CB  1 
ATOM   1283 C CG1 . VAL B 2 35  ? -9.290  -34.607 92.808  1.00 22.13 ? 34  VAL B CG1 1 
ATOM   1284 C CG2 . VAL B 2 35  ? -8.788  -32.264 92.025  1.00 19.11 ? 34  VAL B CG2 1 
ATOM   1285 N N   . ARG B 2 36  ? -5.474  -33.396 93.847  1.00 18.35 ? 35  ARG B N   1 
ATOM   1286 C CA  . ARG B 2 36  ? -4.103  -33.005 93.592  1.00 22.77 ? 35  ARG B CA  1 
ATOM   1287 C C   . ARG B 2 36  ? -3.483  -33.979 92.599  1.00 21.31 ? 35  ARG B C   1 
ATOM   1288 O O   . ARG B 2 36  ? -3.858  -35.154 92.530  1.00 19.33 ? 35  ARG B O   1 
ATOM   1289 C CB  . ARG B 2 36  ? -3.257  -32.944 94.881  1.00 21.43 ? 35  ARG B CB  1 
ATOM   1290 C CG  . ARG B 2 36  ? -3.136  -34.249 95.661  1.00 24.67 ? 35  ARG B CG  1 
ATOM   1291 C CD  . ARG B 2 36  ? -1.858  -35.014 95.318  1.00 27.94 ? 35  ARG B CD  1 
ATOM   1292 N NE  . ARG B 2 36  ? -0.680  -34.398 95.913  1.00 28.21 ? 35  ARG B NE  1 
ATOM   1293 C CZ  . ARG B 2 36  ? 0.465   -35.014 96.168  1.00 29.14 ? 35  ARG B CZ  1 
ATOM   1294 N NH1 . ARG B 2 36  ? 0.642   -36.300 95.899  1.00 27.95 ? 35  ARG B NH1 1 
ATOM   1295 N NH2 . ARG B 2 36  ? 1.462   -34.320 96.705  1.00 27.61 ? 35  ARG B NH2 1 
ATOM   1296 N N   . PHE B 2 37  ? -2.556  -33.454 91.807  1.00 20.81 ? 36  PHE B N   1 
ATOM   1297 C CA  . PHE B 2 37  ? -1.596  -34.264 91.078  1.00 22.33 ? 36  PHE B CA  1 
ATOM   1298 C C   . PHE B 2 37  ? -0.227  -33.617 91.214  1.00 22.49 ? 36  PHE B C   1 
ATOM   1299 O O   . PHE B 2 37  ? -0.084  -32.406 91.012  1.00 20.91 ? 36  PHE B O   1 
ATOM   1300 C CB  . PHE B 2 37  ? -1.978  -34.400 89.605  1.00 24.19 ? 36  PHE B CB  1 
ATOM   1301 C CG  . PHE B 2 37  ? -0.981  -35.187 88.791  1.00 24.06 ? 36  PHE B CG  1 
ATOM   1302 C CD1 . PHE B 2 37  ? 0.127   -34.564 88.221  1.00 26.90 ? 36  PHE B CD1 1 
ATOM   1303 C CD2 . PHE B 2 37  ? -1.158  -36.545 88.591  1.00 24.38 ? 36  PHE B CD2 1 
ATOM   1304 C CE1 . PHE B 2 37  ? 1.034   -35.283 87.456  1.00 26.52 ? 36  PHE B CE1 1 
ATOM   1305 C CE2 . PHE B 2 37  ? -0.259  -37.272 87.829  1.00 28.39 ? 36  PHE B CE2 1 
ATOM   1306 C CZ  . PHE B 2 37  ? 0.839   -36.642 87.261  1.00 25.30 ? 36  PHE B CZ  1 
ATOM   1307 N N   . ASP B 2 38  ? 0.776   -34.425 91.545  1.00 22.46 ? 37  ASP B N   1 
ATOM   1308 C CA  . ASP B 2 38  ? 2.156   -33.968 91.664  1.00 25.46 ? 37  ASP B CA  1 
ATOM   1309 C C   . ASP B 2 38  ? 3.023   -34.911 90.845  1.00 26.54 ? 37  ASP B C   1 
ATOM   1310 O O   . ASP B 2 38  ? 3.094   -36.108 91.138  1.00 24.99 ? 37  ASP B O   1 
ATOM   1311 C CB  . ASP B 2 38  ? 2.611   -33.935 93.134  1.00 24.94 ? 37  ASP B CB  1 
ATOM   1312 C CG  . ASP B 2 38  ? 3.957   -33.202 93.338  1.00 27.61 ? 37  ASP B CG  1 
ATOM   1313 O OD1 . ASP B 2 38  ? 4.851   -33.286 92.478  1.00 22.93 ? 37  ASP B OD1 1 
ATOM   1314 O OD2 . ASP B 2 38  ? 4.124   -32.539 94.385  1.00 31.76 ? 37  ASP B OD2 1 
ATOM   1315 N N   . SER B 2 39  ? 3.679   -34.376 89.820  1.00 24.92 ? 38  SER B N   1 
ATOM   1316 C CA  . SER B 2 39  ? 4.497   -35.223 88.960  1.00 27.54 ? 38  SER B CA  1 
ATOM   1317 C C   . SER B 2 39  ? 5.620   -35.932 89.720  1.00 28.78 ? 38  SER B C   1 
ATOM   1318 O O   . SER B 2 39  ? 6.144   -36.936 89.227  1.00 25.18 ? 38  SER B O   1 
ATOM   1319 C CB  . SER B 2 39  ? 5.078   -34.381 87.824  1.00 25.12 ? 38  SER B CB  1 
ATOM   1320 O OG  . SER B 2 39  ? 6.124   -33.565 88.312  1.00 25.80 ? 38  SER B OG  1 
ATOM   1321 N N   . ASP B 2 40  ? 6.008   -35.425 90.897  1.00 24.95 ? 39  ASP B N   1 
ATOM   1322 C CA  . ASP B 2 40  ? 7.081   -36.006 91.694  1.00 29.03 ? 39  ASP B CA  1 
ATOM   1323 C C   . ASP B 2 40  ? 6.595   -37.050 92.694  1.00 28.51 ? 39  ASP B C   1 
ATOM   1324 O O   . ASP B 2 40  ? 7.422   -37.770 93.251  1.00 30.55 ? 39  ASP B O   1 
ATOM   1325 C CB  . ASP B 2 40  ? 7.844   -34.913 92.452  1.00 27.08 ? 39  ASP B CB  1 
ATOM   1326 C CG  . ASP B 2 40  ? 8.867   -34.197 91.580  1.00 30.58 ? 39  ASP B CG  1 
ATOM   1327 O OD1 . ASP B 2 40  ? 8.983   -34.524 90.376  1.00 28.30 ? 39  ASP B OD1 1 
ATOM   1328 O OD2 . ASP B 2 40  ? 9.544   -33.287 92.093  1.00 31.57 ? 39  ASP B OD2 1 
ATOM   1329 N N   . ALA B 2 41  ? 5.288   -37.168 92.912  1.00 27.21 ? 40  ALA B N   1 
ATOM   1330 C CA  . ALA B 2 41  ? 4.755   -38.178 93.812  1.00 28.06 ? 40  ALA B CA  1 
ATOM   1331 C C   . ALA B 2 41  ? 4.843   -39.571 93.183  1.00 28.62 ? 40  ALA B C   1 
ATOM   1332 O O   . ALA B 2 41  ? 5.124   -39.735 91.997  1.00 31.21 ? 40  ALA B O   1 
ATOM   1333 C CB  . ALA B 2 41  ? 3.307   -37.854 94.175  1.00 26.69 ? 40  ALA B CB  1 
ATOM   1334 N N   . ALA B 2 42  ? 4.567   -40.588 94.001  1.00 30.79 ? 41  ALA B N   1 
ATOM   1335 C CA  . ALA B 2 42  ? 4.673   -41.973 93.555  1.00 27.91 ? 41  ALA B CA  1 
ATOM   1336 C C   . ALA B 2 42  ? 3.488   -42.404 92.689  1.00 26.37 ? 41  ALA B C   1 
ATOM   1337 O O   . ALA B 2 42  ? 3.681   -43.076 91.675  1.00 29.78 ? 41  ALA B O   1 
ATOM   1338 C CB  . ALA B 2 42  ? 4.803   -42.894 94.771  1.00 24.18 ? 41  ALA B CB  1 
ATOM   1339 N N   . SER B 2 43  ? 2.259   -42.032 93.063  1.00 28.77 ? 42  SER B N   1 
ATOM   1340 C CA  . SER B 2 43  ? 1.071   -42.624 92.437  1.00 29.22 ? 42  SER B CA  1 
ATOM   1341 C C   . SER B 2 43  ? 0.993   -42.367 90.933  1.00 28.90 ? 42  SER B C   1 
ATOM   1342 O O   . SER B 2 43  ? 0.441   -43.194 90.204  1.00 27.50 ? 42  SER B O   1 
ATOM   1343 C CB  . SER B 2 43  ? -0.200  -42.097 93.099  1.00 25.32 ? 42  SER B CB  1 
ATOM   1344 O OG  . SER B 2 43  ? -0.413  -40.731 92.757  1.00 25.11 ? 42  SER B OG  1 
ATOM   1345 N N   . GLN B 2 44  ? 1.515   -41.232 90.455  1.00 26.18 ? 43  GLN B N   1 
ATOM   1346 C CA  . GLN B 2 44  ? 1.317   -40.788 89.069  1.00 24.59 ? 43  GLN B CA  1 
ATOM   1347 C C   . GLN B 2 44  ? -0.159  -40.690 88.718  1.00 29.05 ? 43  GLN B C   1 
ATOM   1348 O O   . GLN B 2 44  ? -0.535  -40.889 87.562  1.00 29.20 ? 43  GLN B O   1 
ATOM   1349 C CB  . GLN B 2 44  ? 2.025   -41.702 88.061  1.00 28.18 ? 43  GLN B CB  1 
ATOM   1350 C CG  . GLN B 2 44  ? 3.524   -41.607 88.115  1.00 26.20 ? 43  GLN B CG  1 
ATOM   1351 C CD  . GLN B 2 44  ? 3.987   -40.173 88.032  1.00 28.29 ? 43  GLN B CD  1 
ATOM   1352 O OE1 . GLN B 2 44  ? 3.795   -39.509 87.011  1.00 36.34 ? 43  GLN B OE1 1 
ATOM   1353 N NE2 . GLN B 2 44  ? 4.612   -39.688 89.092  1.00 20.25 ? 43  GLN B NE2 1 
ATOM   1354 N N   . ARG B 2 45  ? -1.007  -40.400 89.711  1.00 24.70 ? 44  ARG B N   1 
ATOM   1355 C CA  . ARG B 2 45  ? -2.448  -40.357 89.514  1.00 24.84 ? 44  ARG B CA  1 
ATOM   1356 C C   . ARG B 2 45  ? -3.036  -39.084 90.113  1.00 23.93 ? 44  ARG B C   1 
ATOM   1357 O O   . ARG B 2 45  ? -2.426  -38.416 90.957  1.00 22.88 ? 44  ARG B O   1 
ATOM   1358 C CB  . ARG B 2 45  ? -3.132  -41.594 90.130  1.00 23.87 ? 44  ARG B CB  1 
ATOM   1359 C CG  . ARG B 2 45  ? -2.818  -42.895 89.387  1.00 29.99 ? 44  ARG B CG  1 
ATOM   1360 C CD  . ARG B 2 45  ? -3.323  -44.126 90.118  1.00 30.67 ? 44  ARG B CD  1 
ATOM   1361 N NE  . ARG B 2 45  ? -4.780  -44.140 90.234  1.00 39.92 ? 44  ARG B NE  1 
ATOM   1362 C CZ  . ARG B 2 45  ? -5.615  -44.347 89.223  1.00 33.14 ? 44  ARG B CZ  1 
ATOM   1363 N NH1 . ARG B 2 45  ? -5.173  -44.543 87.990  1.00 34.36 ? 44  ARG B NH1 1 
ATOM   1364 N NH2 . ARG B 2 45  ? -6.928  -44.365 89.456  1.00 32.87 ? 44  ARG B NH2 1 
ATOM   1365 N N   . MET B 2 46  ? -4.226  -38.741 89.631  1.00 21.60 ? 45  MET B N   1 
ATOM   1366 C CA  . MET B 2 46  ? -5.056  -37.768 90.322  1.00 24.97 ? 45  MET B CA  1 
ATOM   1367 C C   . MET B 2 46  ? -5.408  -38.317 91.697  1.00 22.34 ? 45  MET B C   1 
ATOM   1368 O O   . MET B 2 46  ? -5.811  -39.476 91.816  1.00 20.00 ? 45  MET B O   1 
ATOM   1369 C CB  . MET B 2 46  ? -6.320  -37.506 89.506  1.00 18.44 ? 45  MET B CB  1 
ATOM   1370 C CG  . MET B 2 46  ? -6.217  -36.364 88.513  1.00 27.86 ? 45  MET B CG  1 
ATOM   1371 S SD  . MET B 2 46  ? -5.747  -34.757 89.199  1.00 29.05 ? 45  MET B SD  1 
ATOM   1372 C CE  . MET B 2 46  ? -7.254  -33.899 88.779  1.00 24.64 ? 45  MET B CE  1 
ATOM   1373 N N   . GLU B 2 47  ? -5.239  -37.500 92.743  1.00 20.25 ? 46  GLU B N   1 
ATOM   1374 C CA  . GLU B 2 47  ? -5.484  -38.031 94.082  1.00 19.60 ? 46  GLU B CA  1 
ATOM   1375 C C   . GLU B 2 47  ? -6.575  -37.246 94.809  1.00 22.45 ? 46  GLU B C   1 
ATOM   1376 O O   . GLU B 2 47  ? -6.723  -36.040 94.602  1.00 21.89 ? 46  GLU B O   1 
ATOM   1377 C CB  . GLU B 2 47  ? -4.205  -38.014 94.934  1.00 20.55 ? 46  GLU B CB  1 
ATOM   1378 C CG  . GLU B 2 47  ? -3.094  -38.942 94.466  1.00 21.12 ? 46  GLU B CG  1 
ATOM   1379 C CD  . GLU B 2 47  ? -1.842  -38.791 95.294  1.00 28.35 ? 46  GLU B CD  1 
ATOM   1380 O OE1 . GLU B 2 47  ? -1.948  -38.892 96.536  1.00 32.12 ? 46  GLU B OE1 1 
ATOM   1381 O OE2 . GLU B 2 47  ? -0.755  -38.561 94.713  1.00 29.17 ? 46  GLU B OE2 1 
ATOM   1382 N N   . PRO B 2 48  ? -7.332  -37.905 95.687  1.00 20.61 ? 47  PRO B N   1 
ATOM   1383 C CA  . PRO B 2 48  ? -8.351  -37.208 96.484  1.00 21.78 ? 47  PRO B CA  1 
ATOM   1384 C C   . PRO B 2 48  ? -7.775  -36.393 97.637  1.00 23.39 ? 47  PRO B C   1 
ATOM   1385 O O   . PRO B 2 48  ? -6.839  -36.818 98.331  1.00 23.52 ? 47  PRO B O   1 
ATOM   1386 C CB  . PRO B 2 48  ? -9.202  -38.363 97.028  1.00 24.32 ? 47  PRO B CB  1 
ATOM   1387 C CG  . PRO B 2 48  ? -8.229  -39.477 97.160  1.00 23.38 ? 47  PRO B CG  1 
ATOM   1388 C CD  . PRO B 2 48  ? -7.343  -39.357 95.941  1.00 21.50 ? 47  PRO B CD  1 
ATOM   1389 N N   . ARG B 2 49  ? -8.359  -35.209 97.848  1.00 19.04 ? 48  ARG B N   1 
ATOM   1390 C CA  . ARG B 2 49  ? -7.963  -34.369 98.967  1.00 22.46 ? 48  ARG B CA  1 
ATOM   1391 C C   . ARG B 2 49  ? -9.144  -33.855 99.786  1.00 24.03 ? 48  ARG B C   1 
ATOM   1392 O O   . ARG B 2 49  ? -8.926  -33.094 100.732 1.00 22.70 ? 48  ARG B O   1 
ATOM   1393 C CB  . ARG B 2 49  ? -7.113  -33.180 98.484  1.00 21.84 ? 48  ARG B CB  1 
ATOM   1394 C CG  . ARG B 2 49  ? -5.622  -33.525 98.247  1.00 24.05 ? 48  ARG B CG  1 
ATOM   1395 C CD  . ARG B 2 49  ? -4.972  -34.173 99.468  1.00 22.16 ? 48  ARG B CD  1 
ATOM   1396 N NE  . ARG B 2 49  ? -3.582  -34.540 99.232  1.00 26.73 ? 48  ARG B NE  1 
ATOM   1397 C CZ  . ARG B 2 49  ? -3.155  -35.762 98.920  1.00 30.59 ? 48  ARG B CZ  1 
ATOM   1398 N NH1 . ARG B 2 49  ? -3.992  -36.794 98.833  1.00 23.67 ? 48  ARG B NH1 1 
ATOM   1399 N NH2 . ARG B 2 49  ? -1.855  -35.952 98.680  1.00 24.50 ? 48  ARG B NH2 1 
ATOM   1400 N N   . ALA B 2 50  ? -10.379 -34.233 99.449  1.00 22.04 ? 49  ALA B N   1 
ATOM   1401 C CA  . ALA B 2 50  ? -11.548 -34.026 100.296 1.00 24.12 ? 49  ALA B CA  1 
ATOM   1402 C C   . ALA B 2 50  ? -12.329 -35.331 100.384 1.00 25.74 ? 49  ALA B C   1 
ATOM   1403 O O   . ALA B 2 50  ? -12.444 -36.056 99.390  1.00 24.33 ? 49  ALA B O   1 
ATOM   1404 C CB  . ALA B 2 50  ? -12.453 -32.908 99.764  1.00 22.06 ? 49  ALA B CB  1 
ATOM   1405 N N   . PRO B 2 51  ? -12.872 -35.674 101.555 1.00 29.21 ? 50  PRO B N   1 
ATOM   1406 C CA  . PRO B 2 51  ? -13.415 -37.034 101.728 1.00 30.39 ? 50  PRO B CA  1 
ATOM   1407 C C   . PRO B 2 51  ? -14.655 -37.313 100.890 1.00 29.07 ? 50  PRO B C   1 
ATOM   1408 O O   . PRO B 2 51  ? -14.934 -38.484 100.601 1.00 34.68 ? 50  PRO B O   1 
ATOM   1409 C CB  . PRO B 2 51  ? -13.704 -37.113 103.227 1.00 30.61 ? 50  PRO B CB  1 
ATOM   1410 C CG  . PRO B 2 51  ? -13.904 -35.680 103.644 1.00 35.92 ? 50  PRO B CG  1 
ATOM   1411 C CD  . PRO B 2 51  ? -13.016 -34.846 102.764 1.00 27.11 ? 50  PRO B CD  1 
ATOM   1412 N N   . TRP B 2 52  ? -15.374 -36.293 100.445 1.00 25.96 ? 51  TRP B N   1 
ATOM   1413 C CA  . TRP B 2 52  ? -16.557 -36.530 99.632  1.00 27.25 ? 51  TRP B CA  1 
ATOM   1414 C C   . TRP B 2 52  ? -16.241 -36.864 98.180  1.00 32.87 ? 51  TRP B C   1 
ATOM   1415 O O   . TRP B 2 52  ? -17.167 -37.190 97.432  1.00 33.73 ? 51  TRP B O   1 
ATOM   1416 C CB  . TRP B 2 52  ? -17.487 -35.315 99.684  1.00 27.11 ? 51  TRP B CB  1 
ATOM   1417 C CG  . TRP B 2 52  ? -16.794 -34.018 99.502  1.00 30.95 ? 51  TRP B CG  1 
ATOM   1418 C CD1 . TRP B 2 52  ? -16.413 -33.136 100.485 1.00 31.33 ? 51  TRP B CD1 1 
ATOM   1419 C CD2 . TRP B 2 52  ? -16.394 -33.430 98.255  1.00 28.54 ? 51  TRP B CD2 1 
ATOM   1420 N NE1 . TRP B 2 52  ? -15.792 -32.039 99.918  1.00 27.30 ? 51  TRP B NE1 1 
ATOM   1421 C CE2 . TRP B 2 52  ? -15.767 -32.201 98.552  1.00 28.80 ? 51  TRP B CE2 1 
ATOM   1422 C CE3 . TRP B 2 52  ? -16.501 -33.826 96.918  1.00 29.88 ? 51  TRP B CE3 1 
ATOM   1423 C CZ2 . TRP B 2 52  ? -15.262 -31.367 97.558  1.00 26.75 ? 51  TRP B CZ2 1 
ATOM   1424 C CZ3 . TRP B 2 52  ? -15.991 -33.006 95.943  1.00 27.13 ? 51  TRP B CZ3 1 
ATOM   1425 C CH2 . TRP B 2 52  ? -15.383 -31.787 96.263  1.00 24.23 ? 51  TRP B CH2 1 
ATOM   1426 N N   . ILE B 2 53  ? -14.977 -36.785 97.756  1.00 33.68 ? 52  ILE B N   1 
ATOM   1427 C CA  . ILE B 2 53  ? -14.623 -37.225 96.408  1.00 28.10 ? 52  ILE B CA  1 
ATOM   1428 C C   . ILE B 2 53  ? -14.147 -38.678 96.387  1.00 29.20 ? 52  ILE B C   1 
ATOM   1429 O O   . ILE B 2 53  ? -14.095 -39.291 95.306  1.00 31.78 ? 52  ILE B O   1 
ATOM   1430 C CB  . ILE B 2 53  ? -13.560 -36.306 95.767  1.00 24.62 ? 52  ILE B CB  1 
ATOM   1431 C CG1 . ILE B 2 53  ? -13.575 -36.462 94.244  1.00 24.93 ? 52  ILE B CG1 1 
ATOM   1432 C CG2 . ILE B 2 53  ? -12.142 -36.596 96.297  1.00 16.65 ? 52  ILE B CG2 1 
ATOM   1433 C CD1 . ILE B 2 53  ? -14.534 -35.585 93.561  1.00 25.28 ? 52  ILE B CD1 1 
ATOM   1434 N N   . GLU B 2 54  ? -13.811 -39.252 97.543  1.00 25.98 ? 53  GLU B N   1 
ATOM   1435 C CA  . GLU B 2 54  ? -13.351 -40.639 97.574  1.00 28.10 ? 53  GLU B CA  1 
ATOM   1436 C C   . GLU B 2 54  ? -14.429 -41.611 97.123  1.00 28.27 ? 53  GLU B C   1 
ATOM   1437 O O   . GLU B 2 54  ? -14.114 -42.733 96.731  1.00 25.52 ? 53  GLU B O   1 
ATOM   1438 C CB  . GLU B 2 54  ? -12.878 -41.019 98.983  1.00 25.46 ? 53  GLU B CB  1 
ATOM   1439 C CG  . GLU B 2 54  ? -11.853 -40.054 99.558  1.00 28.42 ? 53  GLU B CG  1 
ATOM   1440 C CD  . GLU B 2 54  ? -11.578 -40.298 101.025 1.00 35.50 ? 53  GLU B CD  1 
ATOM   1441 O OE1 . GLU B 2 54  ? -12.201 -41.216 101.602 1.00 39.43 ? 53  GLU B OE1 1 
ATOM   1442 O OE2 . GLU B 2 54  ? -10.717 -39.592 101.596 1.00 37.33 ? 53  GLU B OE2 1 
ATOM   1443 N N   . GLN B 2 55  ? -15.681 -41.186 97.157  1.00 35.60 ? 54  GLN B N   1 
ATOM   1444 C CA  . GLN B 2 55  ? -16.797 -42.067 96.740  1.00 39.79 ? 54  GLN B CA  1 
ATOM   1445 C C   . GLN B 2 55  ? -16.736 -42.313 95.222  1.00 44.41 ? 54  GLN B C   1 
ATOM   1446 O O   . GLN B 2 55  ? -17.188 -43.385 94.806  1.00 43.77 ? 54  GLN B O   1 
ATOM   1447 C CB  . GLN B 2 55  ? -18.124 -41.464 97.206  1.00 38.61 ? 54  GLN B CB  1 
ATOM   1448 C CG  . GLN B 2 55  ? -18.396 -40.063 96.678  1.00 43.52 ? 54  GLN B CG  1 
ATOM   1449 C CD  . GLN B 2 55  ? -19.687 -39.488 97.208  1.00 49.85 ? 54  GLN B CD  1 
ATOM   1450 O OE1 . GLN B 2 55  ? -19.718 -38.811 98.232  1.00 46.86 ? 54  GLN B OE1 1 
ATOM   1451 N NE2 . GLN B 2 55  ? -20.777 -39.758 96.509  1.00 53.23 ? 54  GLN B NE2 1 
ATOM   1452 N N   . GLU B 2 56  ? -16.200 -41.371 94.437  1.00 33.79 ? 55  GLU B N   1 
ATOM   1453 C CA  . GLU B 2 56  ? -16.179 -41.533 92.985  1.00 31.71 ? 55  GLU B CA  1 
ATOM   1454 C C   . GLU B 2 56  ? -15.437 -42.807 92.609  1.00 32.50 ? 55  GLU B C   1 
ATOM   1455 O O   . GLU B 2 56  ? -14.390 -43.123 93.180  1.00 33.17 ? 55  GLU B O   1 
ATOM   1456 C CB  . GLU B 2 56  ? -15.512 -40.337 92.289  1.00 32.56 ? 55  GLU B CB  1 
ATOM   1457 C CG  . GLU B 2 56  ? -16.184 -38.988 92.486  1.00 32.10 ? 55  GLU B CG  1 
ATOM   1458 C CD  . GLU B 2 56  ? -17.567 -38.892 91.861  1.00 35.31 ? 55  GLU B CD  1 
ATOM   1459 O OE1 . GLU B 2 56  ? -17.940 -39.762 91.044  1.00 40.05 ? 55  GLU B OE1 1 
ATOM   1460 O OE2 . GLU B 2 56  ? -18.290 -37.928 92.182  1.00 40.12 ? 55  GLU B OE2 1 
ATOM   1461 N N   . GLY B 2 57  ? -15.973 -43.527 91.618  1.00 29.93 ? 56  GLY B N   1 
ATOM   1462 C CA  . GLY B 2 57  ? -15.506 -44.851 91.319  1.00 35.70 ? 56  GLY B CA  1 
ATOM   1463 C C   . GLY B 2 57  ? -14.163 -44.861 90.602  1.00 34.26 ? 56  GLY B C   1 
ATOM   1464 O O   . GLY B 2 57  ? -13.595 -43.807 90.265  1.00 33.43 ? 56  GLY B O   1 
ATOM   1465 N N   . PRO B 2 58  ? -13.652 -46.070 90.341  1.00 34.04 ? 57  PRO B N   1 
ATOM   1466 C CA  . PRO B 2 58  ? -12.339 -46.183 89.676  1.00 33.58 ? 57  PRO B CA  1 
ATOM   1467 C C   . PRO B 2 58  ? -12.324 -45.613 88.275  1.00 28.50 ? 57  PRO B C   1 
ATOM   1468 O O   . PRO B 2 58  ? -11.268 -45.157 87.822  1.00 26.89 ? 57  PRO B O   1 
ATOM   1469 C CB  . PRO B 2 58  ? -12.070 -47.695 89.668  1.00 32.74 ? 57  PRO B CB  1 
ATOM   1470 C CG  . PRO B 2 58  ? -13.435 -48.314 89.688  1.00 38.22 ? 57  PRO B CG  1 
ATOM   1471 C CD  . PRO B 2 58  ? -14.331 -47.371 90.473  1.00 33.79 ? 57  PRO B CD  1 
ATOM   1472 N N   . GLU B 2 59  ? -13.469 -45.610 87.586  1.00 28.13 ? 58  GLU B N   1 
ATOM   1473 C CA  . GLU B 2 59  ? -13.540 -45.069 86.233  1.00 30.30 ? 58  GLU B CA  1 
ATOM   1474 C C   . GLU B 2 59  ? -13.291 -43.568 86.231  1.00 31.24 ? 58  GLU B C   1 
ATOM   1475 O O   . GLU B 2 59  ? -12.505 -43.065 85.424  1.00 29.16 ? 58  GLU B O   1 
ATOM   1476 C CB  . GLU B 2 59  ? -14.900 -45.386 85.609  1.00 34.74 ? 58  GLU B CB  1 
ATOM   1477 C CG  . GLU B 2 59  ? -15.071 -46.857 85.218  1.00 35.86 ? 58  GLU B CG  1 
ATOM   1478 C CD  . GLU B 2 59  ? -15.477 -47.754 86.400  1.00 42.46 ? 58  GLU B CD  1 
ATOM   1479 O OE1 . GLU B 2 59  ? -16.014 -47.254 87.434  1.00 44.09 ? 58  GLU B OE1 1 
ATOM   1480 O OE2 . GLU B 2 59  ? -15.236 -48.977 86.295  1.00 49.08 ? 58  GLU B OE2 1 
ATOM   1481 N N   . TYR B 2 60  ? -13.966 -42.837 87.126  1.00 31.08 ? 59  TYR B N   1 
ATOM   1482 C CA  . TYR B 2 60  ? -13.719 -41.410 87.287  1.00 26.25 ? 59  TYR B CA  1 
ATOM   1483 C C   . TYR B 2 60  ? -12.236 -41.129 87.486  1.00 27.37 ? 59  TYR B C   1 
ATOM   1484 O O   . TYR B 2 60  ? -11.663 -40.256 86.825  1.00 29.17 ? 59  TYR B O   1 
ATOM   1485 C CB  . TYR B 2 60  ? -14.536 -40.882 88.472  1.00 28.68 ? 59  TYR B CB  1 
ATOM   1486 C CG  . TYR B 2 60  ? -14.214 -39.462 88.895  1.00 27.09 ? 59  TYR B CG  1 
ATOM   1487 C CD1 . TYR B 2 60  ? -13.196 -39.190 89.816  1.00 24.41 ? 59  TYR B CD1 1 
ATOM   1488 C CD2 . TYR B 2 60  ? -14.934 -38.393 88.380  1.00 24.33 ? 59  TYR B CD2 1 
ATOM   1489 C CE1 . TYR B 2 60  ? -12.909 -37.894 90.203  1.00 22.22 ? 59  TYR B CE1 1 
ATOM   1490 C CE2 . TYR B 2 60  ? -14.650 -37.099 88.756  1.00 26.56 ? 59  TYR B CE2 1 
ATOM   1491 C CZ  . TYR B 2 60  ? -13.640 -36.849 89.670  1.00 27.49 ? 59  TYR B CZ  1 
ATOM   1492 O OH  . TYR B 2 60  ? -13.373 -35.537 90.038  1.00 28.40 ? 59  TYR B OH  1 
ATOM   1493 N N   . TRP B 2 61  ? -11.596 -41.875 88.393  1.00 25.62 ? 60  TRP B N   1 
ATOM   1494 C CA  . TRP B 2 61  ? -10.205 -41.601 88.722  1.00 23.14 ? 60  TRP B CA  1 
ATOM   1495 C C   . TRP B 2 61  ? -9.288  -41.926 87.561  1.00 24.20 ? 60  TRP B C   1 
ATOM   1496 O O   . TRP B 2 61  ? -8.324  -41.191 87.304  1.00 22.62 ? 60  TRP B O   1 
ATOM   1497 C CB  . TRP B 2 61  ? -9.803  -42.369 89.979  1.00 24.37 ? 60  TRP B CB  1 
ATOM   1498 C CG  . TRP B 2 61  ? -10.479 -41.793 91.176  1.00 28.19 ? 60  TRP B CG  1 
ATOM   1499 C CD1 . TRP B 2 61  ? -11.520 -42.334 91.868  1.00 25.07 ? 60  TRP B CD1 1 
ATOM   1500 C CD2 . TRP B 2 61  ? -10.196 -40.527 91.798  1.00 26.79 ? 60  TRP B CD2 1 
ATOM   1501 N NE1 . TRP B 2 61  ? -11.894 -41.497 92.895  1.00 24.46 ? 60  TRP B NE1 1 
ATOM   1502 C CE2 . TRP B 2 61  ? -11.095 -40.383 92.877  1.00 25.85 ? 60  TRP B CE2 1 
ATOM   1503 C CE3 . TRP B 2 61  ? -9.254  -39.516 91.562  1.00 26.05 ? 60  TRP B CE3 1 
ATOM   1504 C CZ2 . TRP B 2 61  ? -11.086 -39.264 93.720  1.00 25.47 ? 60  TRP B CZ2 1 
ATOM   1505 C CZ3 . TRP B 2 61  ? -9.251  -38.388 92.402  1.00 24.31 ? 60  TRP B CZ3 1 
ATOM   1506 C CH2 . TRP B 2 61  ? -10.164 -38.278 93.464  1.00 24.77 ? 60  TRP B CH2 1 
ATOM   1507 N N   . ASP B 2 62  ? -9.572  -43.020 86.853  1.00 25.72 ? 61  ASP B N   1 
ATOM   1508 C CA  . ASP B 2 62  ? -8.903  -43.293 85.585  1.00 28.42 ? 61  ASP B CA  1 
ATOM   1509 C C   . ASP B 2 62  ? -9.069  -42.133 84.598  1.00 21.66 ? 61  ASP B C   1 
ATOM   1510 O O   . ASP B 2 62  ? -8.120  -41.765 83.895  1.00 22.79 ? 61  ASP B O   1 
ATOM   1511 C CB  . ASP B 2 62  ? -9.460  -44.582 84.977  1.00 28.90 ? 61  ASP B CB  1 
ATOM   1512 C CG  . ASP B 2 62  ? -8.837  -45.829 85.564  1.00 40.06 ? 61  ASP B CG  1 
ATOM   1513 O OD1 . ASP B 2 62  ? -7.890  -45.708 86.374  1.00 40.64 ? 61  ASP B OD1 1 
ATOM   1514 O OD2 . ASP B 2 62  ? -9.301  -46.937 85.202  1.00 45.36 ? 61  ASP B OD2 1 
ATOM   1515 N N   . GLY B 2 63  ? -10.267 -41.547 84.537  1.00 19.92 ? 62  GLY B N   1 
ATOM   1516 C CA  . GLY B 2 63  ? -10.526 -40.483 83.583  1.00 25.42 ? 62  GLY B CA  1 
ATOM   1517 C C   . GLY B 2 63  ? -9.790  -39.193 83.903  1.00 24.73 ? 62  GLY B C   1 
ATOM   1518 O O   . GLY B 2 63  ? -9.204  -38.563 83.006  1.00 18.21 ? 62  GLY B O   1 
ATOM   1519 N N   . GLU B 2 64  ? -9.813  -38.775 85.183  1.00 21.79 ? 63  GLU B N   1 
ATOM   1520 C CA  . GLU B 2 64  ? -9.131  -37.543 85.569  1.00 21.56 ? 63  GLU B CA  1 
ATOM   1521 C C   . GLU B 2 64  ? -7.623  -37.700 85.443  1.00 21.26 ? 63  GLU B C   1 
ATOM   1522 O O   . GLU B 2 64  ? -6.921  -36.734 85.136  1.00 22.27 ? 63  GLU B O   1 
ATOM   1523 C CB  . GLU B 2 64  ? -9.488  -37.132 87.006  1.00 22.73 ? 63  GLU B CB  1 
ATOM   1524 C CG  . GLU B 2 64  ? -10.971 -36.811 87.279  1.00 25.81 ? 63  GLU B CG  1 
ATOM   1525 C CD  . GLU B 2 64  ? -11.587 -35.816 86.300  1.00 23.63 ? 63  GLU B CD  1 
ATOM   1526 O OE1 . GLU B 2 64  ? -11.033 -34.709 86.131  1.00 23.27 ? 63  GLU B OE1 1 
ATOM   1527 O OE2 . GLU B 2 64  ? -12.643 -36.130 85.712  1.00 23.67 ? 63  GLU B OE2 1 
ATOM   1528 N N   . THR B 2 65  ? -7.113  -38.910 85.659  1.00 18.00 ? 64  THR B N   1 
ATOM   1529 C CA  . THR B 2 65  ? -5.683  -39.131 85.512  1.00 20.11 ? 64  THR B CA  1 
ATOM   1530 C C   . THR B 2 65  ? -5.255  -39.009 84.049  1.00 20.49 ? 64  THR B C   1 
ATOM   1531 O O   . THR B 2 65  ? -4.210  -38.416 83.747  1.00 18.52 ? 64  THR B O   1 
ATOM   1532 C CB  . THR B 2 65  ? -5.325  -40.494 86.096  1.00 23.43 ? 64  THR B CB  1 
ATOM   1533 O OG1 . THR B 2 65  ? -5.833  -40.563 87.437  1.00 21.50 ? 64  THR B OG1 1 
ATOM   1534 C CG2 . THR B 2 65  ? -3.807  -40.715 86.092  1.00 22.89 ? 64  THR B CG2 1 
ATOM   1535 N N   . ARG B 2 66  ? -6.064  -39.537 83.127  1.00 20.20 ? 65  ARG B N   1 
ATOM   1536 C CA  . ARG B 2 66  ? -5.759  -39.385 81.705  1.00 19.07 ? 65  ARG B CA  1 
ATOM   1537 C C   . ARG B 2 66  ? -5.755  -37.915 81.306  1.00 20.60 ? 65  ARG B C   1 
ATOM   1538 O O   . ARG B 2 66  ? -4.859  -37.460 80.588  1.00 18.72 ? 65  ARG B O   1 
ATOM   1539 C CB  . ARG B 2 66  ? -6.776  -40.154 80.862  1.00 18.07 ? 65  ARG B CB  1 
ATOM   1540 C CG  . ARG B 2 66  ? -6.605  -41.645 80.927  1.00 23.84 ? 65  ARG B CG  1 
ATOM   1541 C CD  . ARG B 2 66  ? -7.515  -42.388 79.959  1.00 29.71 ? 65  ARG B CD  1 
ATOM   1542 N NE  . ARG B 2 66  ? -7.663  -43.765 80.400  1.00 38.01 ? 65  ARG B NE  1 
ATOM   1543 C CZ  . ARG B 2 66  ? -8.753  -44.245 80.984  1.00 40.32 ? 65  ARG B CZ  1 
ATOM   1544 N NH1 . ARG B 2 66  ? -9.873  -43.534 81.049  1.00 35.94 ? 65  ARG B NH1 1 
ATOM   1545 N NH2 . ARG B 2 66  ? -8.715  -45.461 81.526  1.00 36.70 ? 65  ARG B NH2 1 
ATOM   1546 N N   . LYS B 2 67  ? -6.742  -37.152 81.781  1.00 21.65 ? 66  LYS B N   1 
ATOM   1547 C CA  . LYS B 2 67  ? -6.844  -35.756 81.372  1.00 18.21 ? 66  LYS B CA  1 
ATOM   1548 C C   . LYS B 2 67  ? -5.743  -34.914 81.996  1.00 19.63 ? 66  LYS B C   1 
ATOM   1549 O O   . LYS B 2 67  ? -5.189  -34.027 81.335  1.00 24.29 ? 66  LYS B O   1 
ATOM   1550 C CB  . LYS B 2 67  ? -8.230  -35.205 81.720  1.00 19.97 ? 66  LYS B CB  1 
ATOM   1551 C CG  . LYS B 2 67  ? -9.338  -35.777 80.828  1.00 19.52 ? 66  LYS B CG  1 
ATOM   1552 C CD  . LYS B 2 67  ? -10.695 -35.144 81.086  1.00 17.45 ? 66  LYS B CD  1 
ATOM   1553 C CE  . LYS B 2 67  ? -11.183 -35.433 82.489  1.00 17.10 ? 66  LYS B CE  1 
ATOM   1554 N NZ  . LYS B 2 67  ? -12.469 -34.731 82.786  1.00 18.07 ? 66  LYS B NZ  1 
ATOM   1555 N N   . VAL B 2 68  ? -5.390  -35.181 83.255  1.00 19.53 ? 67  VAL B N   1 
ATOM   1556 C CA  . VAL B 2 68  ? -4.305  -34.415 83.860  1.00 21.11 ? 67  VAL B CA  1 
ATOM   1557 C C   . VAL B 2 68  ? -2.974  -34.755 83.205  1.00 18.47 ? 67  VAL B C   1 
ATOM   1558 O O   . VAL B 2 68  ? -2.104  -33.889 83.087  1.00 19.77 ? 67  VAL B O   1 
ATOM   1559 C CB  . VAL B 2 68  ? -4.256  -34.626 85.389  1.00 21.57 ? 67  VAL B CB  1 
ATOM   1560 C CG1 . VAL B 2 68  ? -3.443  -35.871 85.771  1.00 17.30 ? 67  VAL B CG1 1 
ATOM   1561 C CG2 . VAL B 2 68  ? -3.703  -33.366 86.074  1.00 18.67 ? 67  VAL B CG2 1 
ATOM   1562 N N   . LYS B 2 69  ? -2.794  -36.007 82.772  1.00 17.28 ? 68  LYS B N   1 
ATOM   1563 C CA  . LYS B 2 69  ? -1.558  -36.387 82.099  1.00 22.06 ? 68  LYS B CA  1 
ATOM   1564 C C   . LYS B 2 69  ? -1.442  -35.680 80.760  1.00 21.22 ? 68  LYS B C   1 
ATOM   1565 O O   . LYS B 2 69  ? -0.345  -35.281 80.354  1.00 21.61 ? 68  LYS B O   1 
ATOM   1566 C CB  . LYS B 2 69  ? -1.510  -37.903 81.911  1.00 21.86 ? 68  LYS B CB  1 
ATOM   1567 C CG  . LYS B 2 69  ? -0.774  -38.660 83.010  1.00 28.49 ? 68  LYS B CG  1 
ATOM   1568 C CD  . LYS B 2 69  ? -1.505  -39.959 83.399  1.00 29.17 ? 68  LYS B CD  1 
ATOM   1569 C CE  . LYS B 2 69  ? -0.545  -41.097 83.704  1.00 31.05 ? 68  LYS B CE  1 
ATOM   1570 N NZ  . LYS B 2 69  ? -1.253  -42.393 83.948  1.00 31.26 ? 68  LYS B NZ  1 
ATOM   1571 N N   . ALA B 2 70  ? -2.574  -35.506 80.074  1.00 17.52 ? 69  ALA B N   1 
ATOM   1572 C CA  . ALA B 2 70  ? -2.587  -34.717 78.847  1.00 24.60 ? 69  ALA B CA  1 
ATOM   1573 C C   . ALA B 2 70  ? -2.256  -33.255 79.134  1.00 24.02 ? 69  ALA B C   1 
ATOM   1574 O O   . ALA B 2 70  ? -1.615  -32.587 78.313  1.00 23.69 ? 69  ALA B O   1 
ATOM   1575 C CB  . ALA B 2 70  ? -3.945  -34.849 78.154  1.00 17.75 ? 69  ALA B CB  1 
ATOM   1576 N N   . HIS B 2 71  ? -2.687  -32.742 80.297  1.00 21.34 ? 70  HIS B N   1 
ATOM   1577 C CA  . HIS B 2 71  ? -2.304  -31.392 80.715  1.00 22.37 ? 70  HIS B CA  1 
ATOM   1578 C C   . HIS B 2 71  ? -0.797  -31.317 80.961  1.00 23.58 ? 70  HIS B C   1 
ATOM   1579 O O   . HIS B 2 71  ? -0.105  -30.419 80.457  1.00 23.37 ? 70  HIS B O   1 
ATOM   1580 C CB  . HIS B 2 71  ? -3.044  -30.982 82.001  1.00 22.14 ? 70  HIS B CB  1 
ATOM   1581 C CG  . HIS B 2 71  ? -4.483  -30.564 81.829  1.00 23.41 ? 70  HIS B CG  1 
ATOM   1582 N ND1 . HIS B 2 71  ? -5.470  -31.418 81.386  1.00 20.20 ? 70  HIS B ND1 1 
ATOM   1583 C CD2 . HIS B 2 71  ? -5.119  -29.414 82.173  1.00 23.02 ? 70  HIS B CD2 1 
ATOM   1584 C CE1 . HIS B 2 71  ? -6.637  -30.797 81.407  1.00 20.45 ? 70  HIS B CE1 1 
ATOM   1585 N NE2 . HIS B 2 71  ? -6.455  -29.583 81.892  1.00 20.70 ? 70  HIS B NE2 1 
ATOM   1586 N N   . SER B 2 72  ? -0.280  -32.249 81.764  1.00 21.00 ? 71  SER B N   1 
ATOM   1587 C CA  . SER B 2 72  ? 1.146   -32.300 82.055  1.00 23.82 ? 71  SER B CA  1 
ATOM   1588 C C   . SER B 2 72  ? 1.989   -32.322 80.781  1.00 23.45 ? 71  SER B C   1 
ATOM   1589 O O   . SER B 2 72  ? 2.985   -31.604 80.674  1.00 24.19 ? 71  SER B O   1 
ATOM   1590 C CB  . SER B 2 72  ? 1.448   -33.532 82.902  1.00 22.06 ? 71  SER B CB  1 
ATOM   1591 O OG  . SER B 2 72  ? 2.792   -33.500 83.339  1.00 26.91 ? 71  SER B OG  1 
ATOM   1592 N N   . GLN B 2 73  ? 1.613   -33.152 79.802  1.00 25.75 ? 72  GLN B N   1 
ATOM   1593 C CA  . GLN B 2 73  ? 2.495   -33.348 78.647  1.00 24.03 ? 72  GLN B CA  1 
ATOM   1594 C C   . GLN B 2 73  ? 2.481   -32.146 77.707  1.00 22.80 ? 72  GLN B C   1 
ATOM   1595 O O   . GLN B 2 73  ? 3.518   -31.768 77.154  1.00 19.36 ? 72  GLN B O   1 
ATOM   1596 C CB  . GLN B 2 73  ? 2.106   -34.613 77.900  1.00 23.82 ? 72  GLN B CB  1 
ATOM   1597 C CG  . GLN B 2 73  ? 2.435   -35.884 78.641  1.00 23.35 ? 72  GLN B CG  1 
ATOM   1598 C CD  . GLN B 2 73  ? 1.714   -37.077 78.037  1.00 27.94 ? 72  GLN B CD  1 
ATOM   1599 O OE1 . GLN B 2 73  ? 2.279   -37.824 77.222  1.00 28.72 ? 72  GLN B OE1 1 
ATOM   1600 N NE2 . GLN B 2 73  ? 0.450   -37.253 78.420  1.00 27.88 ? 72  GLN B NE2 1 
ATOM   1601 N N   . THR B 2 74  ? 1.322   -31.528 77.519  1.00 19.87 ? 73  THR B N   1 
ATOM   1602 C CA  . THR B 2 74  ? 1.265   -30.321 76.705  1.00 20.62 ? 73  THR B CA  1 
ATOM   1603 C C   . THR B 2 74  ? 1.947   -29.143 77.400  1.00 21.36 ? 73  THR B C   1 
ATOM   1604 O O   . THR B 2 74  ? 2.625   -28.342 76.748  1.00 20.33 ? 73  THR B O   1 
ATOM   1605 C CB  . THR B 2 74  ? -0.197  -30.036 76.359  1.00 24.60 ? 73  THR B CB  1 
ATOM   1606 O OG1 . THR B 2 74  ? -0.641  -31.031 75.411  1.00 22.39 ? 73  THR B OG1 1 
ATOM   1607 C CG2 . THR B 2 74  ? -0.391  -28.620 75.786  1.00 19.90 ? 73  THR B CG2 1 
ATOM   1608 N N   . HIS B 2 75  ? 1.819   -29.036 78.728  1.00 22.85 ? 74  HIS B N   1 
ATOM   1609 C CA  . HIS B 2 75  ? 2.564   -28.005 79.447  1.00 20.64 ? 74  HIS B CA  1 
ATOM   1610 C C   . HIS B 2 75  ? 4.063   -28.177 79.269  1.00 23.85 ? 74  HIS B C   1 
ATOM   1611 O O   . HIS B 2 75  ? 4.803   -27.186 79.217  1.00 25.63 ? 74  HIS B O   1 
ATOM   1612 C CB  . HIS B 2 75  ? 2.207   -28.022 80.939  1.00 22.68 ? 74  HIS B CB  1 
ATOM   1613 C CG  . HIS B 2 75  ? 1.052   -27.128 81.278  1.00 29.04 ? 74  HIS B CG  1 
ATOM   1614 N ND1 . HIS B 2 75  ? 1.110   -25.757 81.136  1.00 26.91 ? 74  HIS B ND1 1 
ATOM   1615 C CD2 . HIS B 2 75  ? -0.206  -27.409 81.697  1.00 25.44 ? 74  HIS B CD2 1 
ATOM   1616 C CE1 . HIS B 2 75  ? -0.056  -25.233 81.473  1.00 26.73 ? 74  HIS B CE1 1 
ATOM   1617 N NE2 . HIS B 2 75  ? -0.865  -26.211 81.831  1.00 22.50 ? 74  HIS B NE2 1 
ATOM   1618 N N   . ARG B 2 76  ? 4.536   -29.420 79.162  1.00 23.21 ? 75  ARG B N   1 
ATOM   1619 C CA  . ARG B 2 76  ? 5.986   -29.688 78.951  1.00 28.81 ? 75  ARG B CA  1 
ATOM   1620 C C   . ARG B 2 76  ? 6.403   -29.163 77.576  1.00 22.46 ? 75  ARG B C   1 
ATOM   1621 O O   . ARG B 2 76  ? 7.458   -28.541 77.490  1.00 24.78 ? 75  ARG B O   1 
ATOM   1622 C CB  . ARG B 2 76  ? 6.344   -31.168 79.144  1.00 25.67 ? 75  ARG B CB  1 
ATOM   1623 C CG  . ARG B 2 76  ? 7.727   -31.563 78.660  1.00 27.03 ? 75  ARG B CG  1 
ATOM   1624 C CD  . ARG B 2 76  ? 8.098   -32.916 79.224  1.00 34.23 ? 75  ARG B CD  1 
ATOM   1625 N NE  . ARG B 2 76  ? 9.467   -33.285 78.916  1.00 40.80 ? 75  ARG B NE  1 
ATOM   1626 C CZ  . ARG B 2 76  ? 9.944   -34.515 79.030  1.00 44.38 ? 75  ARG B CZ  1 
ATOM   1627 N NH1 . ARG B 2 76  ? 9.166   -35.482 79.480  1.00 41.70 ? 75  ARG B NH1 1 
ATOM   1628 N NH2 . ARG B 2 76  ? 11.192  -34.776 78.692  1.00 45.21 ? 75  ARG B NH2 1 
ATOM   1629 N N   . VAL B 2 77  ? 5.597   -29.414 76.557  1.00 21.39 ? 76  VAL B N   1 
ATOM   1630 C CA  . VAL B 2 77  ? 5.877   -28.841 75.245  1.00 25.35 ? 76  VAL B CA  1 
ATOM   1631 C C   . VAL B 2 77  ? 5.868   -27.322 75.324  1.00 21.74 ? 76  VAL B C   1 
ATOM   1632 O O   . VAL B 2 77  ? 6.735   -26.650 74.751  1.00 24.50 ? 76  VAL B O   1 
ATOM   1633 C CB  . VAL B 2 77  ? 4.853   -29.368 74.217  1.00 26.36 ? 76  VAL B CB  1 
ATOM   1634 C CG1 . VAL B 2 77  ? 5.003   -28.663 72.851  1.00 15.18 ? 76  VAL B CG1 1 
ATOM   1635 C CG2 . VAL B 2 77  ? 5.015   -30.849 74.090  1.00 17.38 ? 76  VAL B CG2 1 
ATOM   1636 N N   . ASP B 2 78  ? 4.906   -26.766 76.068  1.00 20.92 ? 77  ASP B N   1 
ATOM   1637 C CA  . ASP B 2 78  ? 4.774   -25.317 76.188  1.00 23.80 ? 77  ASP B CA  1 
ATOM   1638 C C   . ASP B 2 78  ? 6.063   -24.669 76.675  1.00 21.70 ? 77  ASP B C   1 
ATOM   1639 O O   . ASP B 2 78  ? 6.443   -23.594 76.191  1.00 22.45 ? 77  ASP B O   1 
ATOM   1640 C CB  . ASP B 2 78  ? 3.615   -24.963 77.129  1.00 18.22 ? 77  ASP B CB  1 
ATOM   1641 C CG  . ASP B 2 78  ? 2.245   -25.090 76.453  1.00 21.45 ? 77  ASP B CG  1 
ATOM   1642 O OD1 . ASP B 2 78  ? 2.187   -25.383 75.226  1.00 21.51 ? 77  ASP B OD1 1 
ATOM   1643 O OD2 . ASP B 2 78  ? 1.233   -24.882 77.150  1.00 17.21 ? 77  ASP B OD2 1 
ATOM   1644 N N   . LEU B 2 79  ? 6.739   -25.298 77.643  1.00 22.95 ? 78  LEU B N   1 
ATOM   1645 C CA  . LEU B 2 79  ? 7.956   -24.708 78.197  1.00 25.11 ? 78  LEU B CA  1 
ATOM   1646 C C   . LEU B 2 79  ? 9.019   -24.517 77.114  1.00 22.99 ? 78  LEU B C   1 
ATOM   1647 O O   . LEU B 2 79  ? 9.675   -23.469 77.061  1.00 22.56 ? 78  LEU B O   1 
ATOM   1648 C CB  . LEU B 2 79  ? 8.489   -25.567 79.360  1.00 19.89 ? 78  LEU B CB  1 
ATOM   1649 C CG  . LEU B 2 79  ? 7.722   -25.450 80.693  1.00 23.12 ? 78  LEU B CG  1 
ATOM   1650 C CD1 . LEU B 2 79  ? 8.022   -26.608 81.638  1.00 17.25 ? 78  LEU B CD1 1 
ATOM   1651 C CD2 . LEU B 2 79  ? 7.968   -24.101 81.407  1.00 18.89 ? 78  LEU B CD2 1 
ATOM   1652 N N   . GLY B 2 80  ? 9.191   -25.505 76.229  1.00 23.10 ? 79  GLY B N   1 
ATOM   1653 C CA  . GLY B 2 80  ? 10.108  -25.325 75.106  1.00 22.22 ? 79  GLY B CA  1 
ATOM   1654 C C   . GLY B 2 80  ? 9.639   -24.256 74.134  1.00 26.13 ? 79  GLY B C   1 
ATOM   1655 O O   . GLY B 2 80  ? 10.404  -23.371 73.750  1.00 28.54 ? 79  GLY B O   1 
ATOM   1656 N N   . THR B 2 81  ? 8.368   -24.327 73.724  1.00 27.76 ? 80  THR B N   1 
ATOM   1657 C CA  . THR B 2 81  ? 7.812   -23.337 72.804  1.00 23.22 ? 80  THR B CA  1 
ATOM   1658 C C   . THR B 2 81  ? 8.059   -21.919 73.302  1.00 27.31 ? 80  THR B C   1 
ATOM   1659 O O   . THR B 2 81  ? 8.498   -21.048 72.538  1.00 24.22 ? 80  THR B O   1 
ATOM   1660 C CB  . THR B 2 81  ? 6.314   -23.581 72.627  1.00 21.22 ? 80  THR B CB  1 
ATOM   1661 O OG1 . THR B 2 81  ? 6.091   -24.907 72.126  1.00 21.71 ? 80  THR B OG1 1 
ATOM   1662 C CG2 . THR B 2 81  ? 5.713   -22.571 71.701  1.00 18.27 ? 80  THR B CG2 1 
ATOM   1663 N N   . LEU B 2 82  ? 7.772   -21.672 74.590  1.00 23.73 ? 81  LEU B N   1 
ATOM   1664 C CA  . LEU B 2 82  ? 7.904   -20.330 75.148  1.00 25.92 ? 81  LEU B CA  1 
ATOM   1665 C C   . LEU B 2 82  ? 9.361   -19.906 75.207  1.00 27.38 ? 81  LEU B C   1 
ATOM   1666 O O   . LEU B 2 82  ? 9.694   -18.746 74.916  1.00 27.26 ? 81  LEU B O   1 
ATOM   1667 C CB  . LEU B 2 82  ? 7.262   -20.270 76.539  1.00 22.09 ? 81  LEU B CB  1 
ATOM   1668 C CG  . LEU B 2 82  ? 5.727   -20.283 76.453  1.00 21.78 ? 81  LEU B CG  1 
ATOM   1669 C CD1 . LEU B 2 82  ? 5.102   -20.888 77.693  1.00 20.83 ? 81  LEU B CD1 1 
ATOM   1670 C CD2 . LEU B 2 82  ? 5.167   -18.894 76.172  1.00 14.85 ? 81  LEU B CD2 1 
ATOM   1671 N N   . ARG B 2 83  ? 10.238  -20.837 75.577  1.00 25.64 ? 82  ARG B N   1 
ATOM   1672 C CA  . ARG B 2 83  ? 11.668  -20.586 75.517  1.00 30.27 ? 82  ARG B CA  1 
ATOM   1673 C C   . ARG B 2 83  ? 12.070  -20.081 74.140  1.00 30.67 ? 82  ARG B C   1 
ATOM   1674 O O   . ARG B 2 83  ? 12.889  -19.158 74.020  1.00 27.60 ? 82  ARG B O   1 
ATOM   1675 C CB  . ARG B 2 83  ? 12.436  -21.863 75.851  1.00 29.43 ? 82  ARG B CB  1 
ATOM   1676 C CG  . ARG B 2 83  ? 13.526  -21.649 76.869  1.00 36.97 ? 82  ARG B CG  1 
ATOM   1677 C CD  . ARG B 2 83  ? 14.325  -22.925 77.064  1.00 43.89 ? 82  ARG B CD  1 
ATOM   1678 N NE  . ARG B 2 83  ? 15.316  -23.086 76.009  1.00 49.25 ? 82  ARG B NE  1 
ATOM   1679 C CZ  . ARG B 2 83  ? 15.365  -24.123 75.183  1.00 56.14 ? 82  ARG B CZ  1 
ATOM   1680 N NH1 . ARG B 2 83  ? 14.533  -25.151 75.310  1.00 53.60 ? 82  ARG B NH1 1 
ATOM   1681 N NH2 . ARG B 2 83  ? 16.287  -24.139 74.218  1.00 52.84 ? 82  ARG B NH2 1 
ATOM   1682 N N   . GLY B 2 84  ? 11.492  -20.681 73.093  1.00 27.76 ? 83  GLY B N   1 
ATOM   1683 C CA  . GLY B 2 84  ? 11.787  -20.260 71.732  1.00 23.25 ? 83  GLY B CA  1 
ATOM   1684 C C   . GLY B 2 84  ? 11.175  -18.922 71.380  1.00 25.31 ? 83  GLY B C   1 
ATOM   1685 O O   . GLY B 2 84  ? 11.792  -18.118 70.674  1.00 30.05 ? 83  GLY B O   1 
ATOM   1686 N N   . TYR B 2 85  ? 9.960   -18.651 71.875  1.00 25.30 ? 84  TYR B N   1 
ATOM   1687 C CA  . TYR B 2 85  ? 9.333   -17.361 71.593  1.00 27.34 ? 84  TYR B CA  1 
ATOM   1688 C C   . TYR B 2 85  ? 10.179  -16.206 72.136  1.00 30.82 ? 84  TYR B C   1 
ATOM   1689 O O   . TYR B 2 85  ? 10.349  -15.178 71.466  1.00 35.68 ? 84  TYR B O   1 
ATOM   1690 C CB  . TYR B 2 85  ? 7.919   -17.287 72.180  1.00 27.57 ? 84  TYR B CB  1 
ATOM   1691 C CG  . TYR B 2 85  ? 6.834   -18.104 71.483  1.00 28.82 ? 84  TYR B CG  1 
ATOM   1692 C CD1 . TYR B 2 85  ? 7.024   -18.663 70.214  1.00 29.08 ? 84  TYR B CD1 1 
ATOM   1693 C CD2 . TYR B 2 85  ? 5.601   -18.298 72.100  1.00 28.49 ? 84  TYR B CD2 1 
ATOM   1694 C CE1 . TYR B 2 85  ? 6.010   -19.410 69.595  1.00 25.44 ? 84  TYR B CE1 1 
ATOM   1695 C CE2 . TYR B 2 85  ? 4.598   -19.029 71.501  1.00 27.26 ? 84  TYR B CE2 1 
ATOM   1696 C CZ  . TYR B 2 85  ? 4.796   -19.585 70.255  1.00 29.53 ? 84  TYR B CZ  1 
ATOM   1697 O OH  . TYR B 2 85  ? 3.768   -20.314 69.688  1.00 28.57 ? 84  TYR B OH  1 
ATOM   1698 N N   . TYR B 2 86  ? 10.745  -16.371 73.328  1.00 23.20 ? 85  TYR B N   1 
ATOM   1699 C CA  . TYR B 2 86  ? 11.486  -15.315 73.992  1.00 26.74 ? 85  TYR B CA  1 
ATOM   1700 C C   . TYR B 2 86  ? 12.992  -15.426 73.808  1.00 27.24 ? 85  TYR B C   1 
ATOM   1701 O O   . TYR B 2 86  ? 13.726  -14.691 74.466  1.00 29.72 ? 85  TYR B O   1 
ATOM   1702 C CB  . TYR B 2 86  ? 11.152  -15.304 75.489  1.00 29.06 ? 85  TYR B CB  1 
ATOM   1703 C CG  . TYR B 2 86  ? 9.739   -14.868 75.768  1.00 25.78 ? 85  TYR B CG  1 
ATOM   1704 C CD1 . TYR B 2 86  ? 9.405   -13.520 75.773  1.00 28.84 ? 85  TYR B CD1 1 
ATOM   1705 C CD2 . TYR B 2 86  ? 8.726   -15.803 75.988  1.00 28.24 ? 85  TYR B CD2 1 
ATOM   1706 C CE1 . TYR B 2 86  ? 8.105   -13.105 76.008  1.00 37.07 ? 85  TYR B CE1 1 
ATOM   1707 C CE2 . TYR B 2 86  ? 7.414   -15.399 76.229  1.00 25.75 ? 85  TYR B CE2 1 
ATOM   1708 C CZ  . TYR B 2 86  ? 7.113   -14.048 76.242  1.00 36.25 ? 85  TYR B CZ  1 
ATOM   1709 O OH  . TYR B 2 86  ? 5.829   -13.617 76.493  1.00 33.94 ? 85  TYR B OH  1 
ATOM   1710 N N   . ASN B 2 87  ? 13.464  -16.329 72.945  1.00 30.19 ? 86  ASN B N   1 
ATOM   1711 C CA  . ASN B 2 87  ? 14.896  -16.545 72.688  1.00 29.85 ? 86  ASN B CA  1 
ATOM   1712 C C   . ASN B 2 87  ? 15.694  -16.709 73.976  1.00 30.98 ? 86  ASN B C   1 
ATOM   1713 O O   . ASN B 2 87  ? 16.697  -16.037 74.191  1.00 35.29 ? 86  ASN B O   1 
ATOM   1714 C CB  . ASN B 2 87  ? 15.482  -15.411 71.843  1.00 34.76 ? 86  ASN B CB  1 
ATOM   1715 C CG  . ASN B 2 87  ? 14.736  -15.222 70.526  1.00 43.79 ? 86  ASN B CG  1 
ATOM   1716 O OD1 . ASN B 2 87  ? 14.050  -14.210 70.328  1.00 43.52 ? 86  ASN B OD1 1 
ATOM   1717 N ND2 . ASN B 2 87  ? 14.857  -16.201 69.623  1.00 41.64 ? 86  ASN B ND2 1 
ATOM   1718 N N   . GLN B 2 88  ? 15.243  -17.609 74.845  1.00 31.42 ? 87  GLN B N   1 
ATOM   1719 C CA  . GLN B 2 88  ? 15.894  -17.818 76.131  1.00 33.00 ? 87  GLN B CA  1 
ATOM   1720 C C   . GLN B 2 88  ? 16.740  -19.085 76.084  1.00 28.96 ? 87  GLN B C   1 
ATOM   1721 O O   . GLN B 2 88  ? 16.374  -20.075 75.449  1.00 36.32 ? 87  GLN B O   1 
ATOM   1722 C CB  . GLN B 2 88  ? 14.868  -17.911 77.277  1.00 27.57 ? 87  GLN B CB  1 
ATOM   1723 C CG  . GLN B 2 88  ? 14.068  -16.638 77.549  1.00 27.24 ? 87  GLN B CG  1 
ATOM   1724 C CD  . GLN B 2 88  ? 12.725  -16.918 78.218  1.00 27.73 ? 87  GLN B CD  1 
ATOM   1725 O OE1 . GLN B 2 88  ? 12.105  -17.942 77.963  1.00 30.61 ? 87  GLN B OE1 1 
ATOM   1726 N NE2 . GLN B 2 88  ? 12.272  -16.006 79.079  1.00 28.67 ? 87  GLN B NE2 1 
ATOM   1727 N N   . SER B 2 89  ? 17.878  -19.048 76.770  1.00 33.30 ? 88  SER B N   1 
ATOM   1728 C CA  . SER B 2 89  ? 18.747  -20.213 76.848  1.00 37.53 ? 88  SER B CA  1 
ATOM   1729 C C   . SER B 2 89  ? 18.061  -21.372 77.569  1.00 38.89 ? 88  SER B C   1 
ATOM   1730 O O   . SER B 2 89  ? 17.064  -21.207 78.280  1.00 36.29 ? 88  SER B O   1 
ATOM   1731 C CB  . SER B 2 89  ? 20.048  -19.880 77.577  1.00 45.32 ? 88  SER B CB  1 
ATOM   1732 O OG  . SER B 2 89  ? 19.813  -18.977 78.650  1.00 48.37 ? 88  SER B OG  1 
ATOM   1733 N N   . GLU B 2 90  ? 18.625  -22.563 77.370  1.00 40.05 ? 89  GLU B N   1 
ATOM   1734 C CA  . GLU B 2 90  ? 18.171  -23.770 78.047  1.00 39.78 ? 89  GLU B CA  1 
ATOM   1735 C C   . GLU B 2 90  ? 18.520  -23.790 79.536  1.00 32.78 ? 89  GLU B C   1 
ATOM   1736 O O   . GLU B 2 90  ? 17.953  -24.593 80.280  1.00 32.04 ? 89  GLU B O   1 
ATOM   1737 C CB  . GLU B 2 90  ? 18.781  -24.991 77.349  1.00 41.08 ? 89  GLU B CB  1 
ATOM   1738 C CG  . GLU B 2 90  ? 17.793  -25.766 76.488  1.00 52.56 ? 89  GLU B CG  1 
ATOM   1739 C CD  . GLU B 2 90  ? 18.456  -26.704 75.474  1.00 65.23 ? 89  GLU B CD  1 
ATOM   1740 O OE1 . GLU B 2 90  ? 19.249  -27.580 75.888  1.00 61.29 ? 89  GLU B OE1 1 
ATOM   1741 O OE2 . GLU B 2 90  ? 18.176  -26.560 74.253  1.00 63.53 ? 89  GLU B OE2 1 
ATOM   1742 N N   . ALA B 2 91  ? 19.437  -22.939 79.994  1.00 33.27 ? 90  ALA B N   1 
ATOM   1743 C CA  . ALA B 2 91  ? 19.971  -23.115 81.343  1.00 39.09 ? 90  ALA B CA  1 
ATOM   1744 C C   . ALA B 2 91  ? 19.035  -22.584 82.425  1.00 33.74 ? 90  ALA B C   1 
ATOM   1745 O O   . ALA B 2 91  ? 19.113  -23.036 83.567  1.00 32.53 ? 90  ALA B O   1 
ATOM   1746 C CB  . ALA B 2 91  ? 21.340  -22.442 81.466  1.00 29.65 ? 90  ALA B CB  1 
ATOM   1747 N N   . GLY B 2 92  ? 18.151  -21.648 82.093  1.00 31.74 ? 91  GLY B N   1 
ATOM   1748 C CA  . GLY B 2 92  ? 17.284  -21.042 83.081  1.00 31.91 ? 91  GLY B CA  1 
ATOM   1749 C C   . GLY B 2 92  ? 15.978  -21.798 83.297  1.00 32.45 ? 91  GLY B C   1 
ATOM   1750 O O   . GLY B 2 92  ? 15.415  -22.405 82.379  1.00 32.42 ? 91  GLY B O   1 
ATOM   1751 N N   . SER B 2 93  ? 15.502  -21.748 84.541  1.00 32.10 ? 92  SER B N   1 
ATOM   1752 C CA  . SER B 2 93  ? 14.232  -22.340 84.925  1.00 26.03 ? 92  SER B CA  1 
ATOM   1753 C C   . SER B 2 93  ? 13.119  -21.324 84.727  1.00 27.85 ? 92  SER B C   1 
ATOM   1754 O O   . SER B 2 93  ? 13.253  -20.156 85.101  1.00 27.20 ? 92  SER B O   1 
ATOM   1755 C CB  . SER B 2 93  ? 14.273  -22.802 86.379  1.00 27.03 ? 92  SER B CB  1 
ATOM   1756 O OG  . SER B 2 93  ? 12.971  -23.060 86.891  1.00 27.50 ? 92  SER B OG  1 
ATOM   1757 N N   . HIS B 2 94  ? 12.024  -21.769 84.131  1.00 23.66 ? 93  HIS B N   1 
ATOM   1758 C CA  . HIS B 2 94  ? 10.885  -20.902 83.904  1.00 29.25 ? 93  HIS B CA  1 
ATOM   1759 C C   . HIS B 2 94  ? 9.627   -21.597 84.409  1.00 25.80 ? 93  HIS B C   1 
ATOM   1760 O O   . HIS B 2 94  ? 9.596   -22.817 84.598  1.00 21.31 ? 93  HIS B O   1 
ATOM   1761 C CB  . HIS B 2 94  ? 10.773  -20.508 82.408  1.00 27.15 ? 93  HIS B CB  1 
ATOM   1762 C CG  . HIS B 2 94  ? 11.997  -19.820 81.889  1.00 26.97 ? 93  HIS B CG  1 
ATOM   1763 N ND1 . HIS B 2 94  ? 12.157  -18.451 81.936  1.00 24.85 ? 93  HIS B ND1 1 
ATOM   1764 C CD2 . HIS B 2 94  ? 13.141  -20.314 81.358  1.00 24.42 ? 93  HIS B CD2 1 
ATOM   1765 C CE1 . HIS B 2 94  ? 13.344  -18.132 81.444  1.00 24.95 ? 93  HIS B CE1 1 
ATOM   1766 N NE2 . HIS B 2 94  ? 13.958  -19.245 81.084  1.00 25.07 ? 93  HIS B NE2 1 
ATOM   1767 N N   . THR B 2 95  ? 8.587   -20.789 84.620  1.00 26.73 ? 94  THR B N   1 
ATOM   1768 C CA  . THR B 2 95  ? 7.351   -21.224 85.253  1.00 23.76 ? 94  THR B CA  1 
ATOM   1769 C C   . THR B 2 95  ? 6.171   -20.874 84.361  1.00 21.36 ? 94  THR B C   1 
ATOM   1770 O O   . THR B 2 95  ? 6.026   -19.724 83.945  1.00 22.72 ? 94  THR B O   1 
ATOM   1771 C CB  . THR B 2 95  ? 7.144   -20.566 86.623  1.00 22.16 ? 94  THR B CB  1 
ATOM   1772 O OG1 . THR B 2 95  ? 8.314   -20.718 87.443  1.00 21.84 ? 94  THR B OG1 1 
ATOM   1773 C CG2 . THR B 2 95  ? 5.928   -21.178 87.310  1.00 21.14 ? 94  THR B CG2 1 
ATOM   1774 N N   . VAL B 2 96  ? 5.313   -21.854 84.107  1.00 24.25 ? 95  VAL B N   1 
ATOM   1775 C CA  . VAL B 2 96  ? 4.036   -21.643 83.436  1.00 24.92 ? 95  VAL B CA  1 
ATOM   1776 C C   . VAL B 2 96  ? 2.935   -21.906 84.453  1.00 22.94 ? 95  VAL B C   1 
ATOM   1777 O O   . VAL B 2 96  ? 3.000   -22.883 85.205  1.00 20.99 ? 95  VAL B O   1 
ATOM   1778 C CB  . VAL B 2 96  ? 3.893   -22.544 82.197  1.00 24.99 ? 95  VAL B CB  1 
ATOM   1779 C CG1 . VAL B 2 96  ? 2.434   -22.746 81.846  1.00 24.00 ? 95  VAL B CG1 1 
ATOM   1780 C CG2 . VAL B 2 96  ? 4.636   -21.935 81.017  1.00 23.71 ? 95  VAL B CG2 1 
ATOM   1781 N N   . GLN B 2 97  ? 1.947   -21.016 84.509  1.00 23.56 ? 96  GLN B N   1 
ATOM   1782 C CA  . GLN B 2 97  ? 0.843   -21.176 85.443  1.00 21.34 ? 96  GLN B CA  1 
ATOM   1783 C C   . GLN B 2 97  ? -0.475  -21.061 84.694  1.00 19.43 ? 96  GLN B C   1 
ATOM   1784 O O   . GLN B 2 97  ? -0.617  -20.232 83.791  1.00 22.60 ? 96  GLN B O   1 
ATOM   1785 C CB  . GLN B 2 97  ? 0.909   -20.143 86.575  1.00 17.98 ? 96  GLN B CB  1 
ATOM   1786 C CG  . GLN B 2 97  ? 1.997   -20.437 87.622  1.00 19.00 ? 96  GLN B CG  1 
ATOM   1787 C CD  . GLN B 2 97  ? 2.353   -19.208 88.448  1.00 21.39 ? 96  GLN B CD  1 
ATOM   1788 O OE1 . GLN B 2 97  ? 3.205   -18.396 88.066  1.00 23.54 ? 96  GLN B OE1 1 
ATOM   1789 N NE2 . GLN B 2 97  ? 1.675   -19.048 89.565  1.00 18.85 ? 96  GLN B NE2 1 
ATOM   1790 N N   . ARG B 2 98  ? -1.430  -21.912 85.055  1.00 14.89 ? 97  ARG B N   1 
ATOM   1791 C CA  . ARG B 2 98  ? -2.726  -21.901 84.406  1.00 18.75 ? 97  ARG B CA  1 
ATOM   1792 C C   . ARG B 2 98  ? -3.796  -22.002 85.474  1.00 18.53 ? 97  ARG B C   1 
ATOM   1793 O O   . ARG B 2 98  ? -3.672  -22.790 86.417  1.00 20.55 ? 97  ARG B O   1 
ATOM   1794 C CB  . ARG B 2 98  ? -2.865  -23.052 83.367  1.00 20.51 ? 97  ARG B CB  1 
ATOM   1795 C CG  . ARG B 2 98  ? -4.152  -23.017 82.519  1.00 17.10 ? 97  ARG B CG  1 
ATOM   1796 C CD  . ARG B 2 98  ? -4.488  -24.383 81.908  1.00 18.28 ? 97  ARG B CD  1 
ATOM   1797 N NE  . ARG B 2 98  ? -3.382  -24.858 81.085  1.00 25.74 ? 97  ARG B NE  1 
ATOM   1798 C CZ  . ARG B 2 98  ? -3.279  -24.683 79.773  1.00 21.27 ? 97  ARG B CZ  1 
ATOM   1799 N NH1 . ARG B 2 98  ? -4.269  -24.162 79.060  1.00 21.90 ? 97  ARG B NH1 1 
ATOM   1800 N NH2 . ARG B 2 98  ? -2.153  -25.033 79.162  1.00 21.36 ? 97  ARG B NH2 1 
ATOM   1801 N N   . MET B 2 99  ? -4.837  -21.189 85.325  1.00 18.36 ? 98  MET B N   1 
ATOM   1802 C CA  . MET B 2 99  ? -5.980  -21.202 86.225  1.00 19.35 ? 98  MET B CA  1 
ATOM   1803 C C   . MET B 2 99  ? -7.241  -21.160 85.380  1.00 16.96 ? 98  MET B C   1 
ATOM   1804 O O   . MET B 2 99  ? -7.384  -20.277 84.531  1.00 20.02 ? 98  MET B O   1 
ATOM   1805 C CB  . MET B 2 99  ? -5.925  -20.010 87.184  1.00 16.47 ? 98  MET B CB  1 
ATOM   1806 C CG  . MET B 2 99  ? -6.944  -20.043 88.314  1.00 23.23 ? 98  MET B CG  1 
ATOM   1807 S SD  . MET B 2 99  ? -8.656  -19.759 87.813  1.00 33.15 ? 98  MET B SD  1 
ATOM   1808 C CE  . MET B 2 99  ? -8.732  -17.981 87.847  1.00 35.03 ? 98  MET B CE  1 
ATOM   1809 N N   . TYR B 2 100 ? -8.153  -22.101 85.600  1.00 16.14 ? 99  TYR B N   1 
ATOM   1810 C CA  . TYR B 2 100 ? -9.458  -22.016 84.952  1.00 18.08 ? 99  TYR B CA  1 
ATOM   1811 C C   . TYR B 2 100 ? -10.548 -22.547 85.883  1.00 17.06 ? 99  TYR B C   1 
ATOM   1812 O O   . TYR B 2 100 ? -10.275 -23.249 86.865  1.00 16.83 ? 99  TYR B O   1 
ATOM   1813 C CB  . TYR B 2 100 ? -9.449  -22.729 83.583  1.00 16.33 ? 99  TYR B CB  1 
ATOM   1814 C CG  . TYR B 2 100 ? -9.219  -24.238 83.555  1.00 19.60 ? 99  TYR B CG  1 
ATOM   1815 C CD1 . TYR B 2 100 ? -10.235 -25.131 83.896  1.00 16.25 ? 99  TYR B CD1 1 
ATOM   1816 C CD2 . TYR B 2 100 ? -7.997  -24.771 83.109  1.00 19.32 ? 99  TYR B CD2 1 
ATOM   1817 C CE1 . TYR B 2 100 ? -10.038 -26.505 83.835  1.00 17.42 ? 99  TYR B CE1 1 
ATOM   1818 C CE2 . TYR B 2 100 ? -7.795  -26.149 83.031  1.00 19.80 ? 99  TYR B CE2 1 
ATOM   1819 C CZ  . TYR B 2 100 ? -8.821  -27.014 83.408  1.00 19.53 ? 99  TYR B CZ  1 
ATOM   1820 O OH  . TYR B 2 100 ? -8.645  -28.380 83.342  1.00 16.66 ? 99  TYR B OH  1 
ATOM   1821 N N   . GLY B 2 101 ? -11.790 -22.173 85.591  1.00 18.88 ? 100 GLY B N   1 
ATOM   1822 C CA  . GLY B 2 101 ? -12.916 -22.607 86.397  1.00 22.34 ? 100 GLY B CA  1 
ATOM   1823 C C   . GLY B 2 101 ? -14.169 -21.786 86.122  1.00 20.08 ? 100 GLY B C   1 
ATOM   1824 O O   . GLY B 2 101 ? -14.201 -20.956 85.214  1.00 24.78 ? 100 GLY B O   1 
ATOM   1825 N N   . CYS B 2 102 ? -15.209 -22.052 86.919  1.00 21.48 ? 101 CYS B N   1 
ATOM   1826 C CA  . CYS B 2 102 ? -16.509 -21.421 86.698  1.00 25.31 ? 101 CYS B CA  1 
ATOM   1827 C C   . CYS B 2 102 ? -17.097 -20.935 88.017  1.00 23.36 ? 101 CYS B C   1 
ATOM   1828 O O   . CYS B 2 102 ? -16.787 -21.474 89.080  1.00 26.17 ? 101 CYS B O   1 
ATOM   1829 C CB  . CYS B 2 102 ? -17.500 -22.385 86.005  1.00 18.77 ? 101 CYS B CB  1 
ATOM   1830 S SG  . CYS B 2 102 ? -17.531 -24.062 86.728  1.00 21.95 ? 101 CYS B SG  1 
ATOM   1831 N N   . ASP B 2 103 ? -17.959 -19.917 87.936  1.00 24.08 ? 102 ASP B N   1 
ATOM   1832 C CA  . ASP B 2 103 ? -18.777 -19.461 89.059  1.00 22.91 ? 102 ASP B CA  1 
ATOM   1833 C C   . ASP B 2 103 ? -20.247 -19.765 88.794  1.00 27.00 ? 102 ASP B C   1 
ATOM   1834 O O   . ASP B 2 103 ? -20.726 -19.645 87.659  1.00 26.93 ? 102 ASP B O   1 
ATOM   1835 C CB  . ASP B 2 103 ? -18.634 -17.953 89.302  1.00 29.47 ? 102 ASP B CB  1 
ATOM   1836 C CG  . ASP B 2 103 ? -17.216 -17.536 89.684  1.00 28.71 ? 102 ASP B CG  1 
ATOM   1837 O OD1 . ASP B 2 103 ? -16.431 -18.392 90.134  1.00 24.00 ? 102 ASP B OD1 1 
ATOM   1838 O OD2 . ASP B 2 103 ? -16.889 -16.342 89.511  1.00 30.88 ? 102 ASP B OD2 1 
ATOM   1839 N N   . VAL B 2 104 ? -20.968 -20.148 89.848  1.00 28.07 ? 103 VAL B N   1 
ATOM   1840 C CA  . VAL B 2 104 ? -22.417 -20.294 89.804  1.00 26.62 ? 103 VAL B CA  1 
ATOM   1841 C C   . VAL B 2 104 ? -23.031 -19.459 90.919  1.00 28.12 ? 103 VAL B C   1 
ATOM   1842 O O   . VAL B 2 104 ? -22.466 -19.336 92.013  1.00 28.31 ? 103 VAL B O   1 
ATOM   1843 C CB  . VAL B 2 104 ? -22.894 -21.769 89.920  1.00 25.32 ? 103 VAL B CB  1 
ATOM   1844 C CG1 . VAL B 2 104 ? -22.395 -22.577 88.753  1.00 23.06 ? 103 VAL B CG1 1 
ATOM   1845 C CG2 . VAL B 2 104 ? -22.490 -22.400 91.266  1.00 23.73 ? 103 VAL B CG2 1 
ATOM   1846 N N   . GLY B 2 105 ? -24.205 -18.891 90.636  1.00 27.26 ? 104 GLY B N   1 
ATOM   1847 C CA  . GLY B 2 105 ? -24.932 -18.099 91.604  1.00 29.94 ? 104 GLY B CA  1 
ATOM   1848 C C   . GLY B 2 105 ? -25.614 -18.964 92.648  1.00 32.43 ? 104 GLY B C   1 
ATOM   1849 O O   . GLY B 2 105 ? -25.475 -20.190 92.685  1.00 33.00 ? 104 GLY B O   1 
ATOM   1850 N N   . SER B 2 106 ? -26.369 -18.294 93.519  1.00 33.32 ? 105 SER B N   1 
ATOM   1851 C CA  . SER B 2 106 ? -27.072 -18.993 94.593  1.00 34.95 ? 105 SER B CA  1 
ATOM   1852 C C   . SER B 2 106 ? -28.078 -20.010 94.070  1.00 36.47 ? 105 SER B C   1 
ATOM   1853 O O   . SER B 2 106 ? -28.464 -20.915 94.819  1.00 39.78 ? 105 SER B O   1 
ATOM   1854 C CB  . SER B 2 106 ? -27.805 -17.994 95.485  1.00 40.08 ? 105 SER B CB  1 
ATOM   1855 O OG  . SER B 2 106 ? -29.167 -17.877 95.084  1.00 38.99 ? 105 SER B OG  1 
ATOM   1856 N N   . ASP B 2 107 ? -28.528 -19.868 92.822  1.00 31.47 ? 106 ASP B N   1 
ATOM   1857 C CA  . ASP B 2 107 ? -29.433 -20.814 92.180  1.00 36.86 ? 106 ASP B CA  1 
ATOM   1858 C C   . ASP B 2 107 ? -28.690 -21.861 91.371  1.00 38.06 ? 106 ASP B C   1 
ATOM   1859 O O   . ASP B 2 107 ? -29.321 -22.598 90.608  1.00 32.96 ? 106 ASP B O   1 
ATOM   1860 C CB  . ASP B 2 107 ? -30.420 -20.074 91.271  1.00 36.82 ? 106 ASP B CB  1 
ATOM   1861 C CG  . ASP B 2 107 ? -29.724 -19.198 90.248  1.00 41.22 ? 106 ASP B CG  1 
ATOM   1862 O OD1 . ASP B 2 107 ? -28.474 -19.229 90.190  1.00 39.95 ? 106 ASP B OD1 1 
ATOM   1863 O OD2 . ASP B 2 107 ? -30.425 -18.471 89.503  1.00 46.67 ? 106 ASP B OD2 1 
ATOM   1864 N N   . TRP B 2 108 ? -27.362 -21.905 91.497  1.00 36.26 ? 107 TRP B N   1 
ATOM   1865 C CA  . TRP B 2 108 ? -26.457 -22.887 90.905  1.00 35.05 ? 107 TRP B CA  1 
ATOM   1866 C C   . TRP B 2 108 ? -26.311 -22.725 89.403  1.00 31.48 ? 107 TRP B C   1 
ATOM   1867 O O   . TRP B 2 108 ? -25.715 -23.592 88.750  1.00 29.54 ? 107 TRP B O   1 
ATOM   1868 C CB  . TRP B 2 108 ? -26.870 -24.325 91.252  1.00 35.48 ? 107 TRP B CB  1 
ATOM   1869 C CG  . TRP B 2 108 ? -26.471 -24.681 92.659  1.00 33.18 ? 107 TRP B CG  1 
ATOM   1870 C CD1 . TRP B 2 108 ? -26.094 -23.809 93.644  1.00 31.17 ? 107 TRP B CD1 1 
ATOM   1871 C CD2 . TRP B 2 108 ? -26.430 -25.990 93.247  1.00 34.41 ? 107 TRP B CD2 1 
ATOM   1872 N NE1 . TRP B 2 108 ? -25.813 -24.491 94.796  1.00 32.88 ? 107 TRP B NE1 1 
ATOM   1873 C CE2 . TRP B 2 108 ? -26.017 -25.830 94.585  1.00 35.92 ? 107 TRP B CE2 1 
ATOM   1874 C CE3 . TRP B 2 108 ? -26.711 -27.278 92.776  1.00 36.30 ? 107 TRP B CE3 1 
ATOM   1875 C CZ2 . TRP B 2 108 ? -25.867 -26.914 95.458  1.00 36.05 ? 107 TRP B CZ2 1 
ATOM   1876 C CZ3 . TRP B 2 108 ? -26.567 -28.350 93.639  1.00 35.43 ? 107 TRP B CZ3 1 
ATOM   1877 C CH2 . TRP B 2 108 ? -26.145 -28.163 94.966  1.00 38.31 ? 107 TRP B CH2 1 
ATOM   1878 N N   . ARG B 2 109 ? -26.780 -21.615 88.848  1.00 31.54 ? 108 ARG B N   1 
ATOM   1879 C CA  . ARG B 2 109 ? -26.694 -21.344 87.420  1.00 31.97 ? 108 ARG B CA  1 
ATOM   1880 C C   . ARG B 2 109 ? -25.387 -20.636 87.059  1.00 27.64 ? 108 ARG B C   1 
ATOM   1881 O O   . ARG B 2 109 ? -24.859 -19.838 87.835  1.00 28.26 ? 108 ARG B O   1 
ATOM   1882 C CB  . ARG B 2 109 ? -27.881 -20.486 86.980  1.00 31.35 ? 108 ARG B CB  1 
ATOM   1883 C CG  . ARG B 2 109 ? -28.044 -20.409 85.476  1.00 34.94 ? 108 ARG B CG  1 
ATOM   1884 C CD  . ARG B 2 109 ? -28.472 -19.024 85.055  1.00 38.64 ? 108 ARG B CD  1 
ATOM   1885 N NE  . ARG B 2 109 ? -28.609 -18.933 83.608  1.00 42.61 ? 108 ARG B NE  1 
ATOM   1886 C CZ  . ARG B 2 109 ? -29.625 -18.346 82.990  1.00 46.81 ? 108 ARG B CZ  1 
ATOM   1887 N NH1 . ARG B 2 109 ? -30.628 -17.803 83.671  1.00 38.54 ? 108 ARG B NH1 1 
ATOM   1888 N NH2 . ARG B 2 109 ? -29.639 -18.307 81.657  1.00 42.40 ? 108 ARG B NH2 1 
ATOM   1889 N N   . PHE B 2 110 ? -24.893 -20.906 85.846  1.00 25.53 ? 109 PHE B N   1 
ATOM   1890 C CA  . PHE B 2 110 ? -23.651 -20.300 85.371  1.00 25.57 ? 109 PHE B CA  1 
ATOM   1891 C C   . PHE B 2 110 ? -23.674 -18.782 85.508  1.00 26.42 ? 109 PHE B C   1 
ATOM   1892 O O   . PHE B 2 110 ? -24.670 -18.126 85.187  1.00 27.30 ? 109 PHE B O   1 
ATOM   1893 C CB  . PHE B 2 110 ? -23.403 -20.686 83.913  1.00 24.87 ? 109 PHE B CB  1 
ATOM   1894 C CG  . PHE B 2 110 ? -22.122 -20.123 83.332  1.00 24.38 ? 109 PHE B CG  1 
ATOM   1895 C CD1 . PHE B 2 110 ? -20.899 -20.755 83.565  1.00 25.29 ? 109 PHE B CD1 1 
ATOM   1896 C CD2 . PHE B 2 110 ? -22.144 -18.985 82.534  1.00 21.83 ? 109 PHE B CD2 1 
ATOM   1897 C CE1 . PHE B 2 110 ? -19.729 -20.251 83.026  1.00 22.74 ? 109 PHE B CE1 1 
ATOM   1898 C CE2 . PHE B 2 110 ? -20.984 -18.485 81.997  1.00 22.38 ? 109 PHE B CE2 1 
ATOM   1899 C CZ  . PHE B 2 110 ? -19.777 -19.117 82.243  1.00 24.28 ? 109 PHE B CZ  1 
ATOM   1900 N N   . LEU B 2 111 ? -22.570 -18.231 86.019  1.00 26.63 ? 110 LEU B N   1 
ATOM   1901 C CA  . LEU B 2 111 ? -22.358 -16.792 86.126  1.00 26.67 ? 110 LEU B CA  1 
ATOM   1902 C C   . LEU B 2 111 ? -21.216 -16.317 85.239  1.00 29.28 ? 110 LEU B C   1 
ATOM   1903 O O   . LEU B 2 111 ? -21.370 -15.361 84.466  1.00 31.33 ? 110 LEU B O   1 
ATOM   1904 C CB  . LEU B 2 111 ? -22.068 -16.400 87.588  1.00 25.14 ? 110 LEU B CB  1 
ATOM   1905 C CG  . LEU B 2 111 ? -23.202 -16.198 88.594  1.00 29.66 ? 110 LEU B CG  1 
ATOM   1906 C CD1 . LEU B 2 111 ? -22.640 -15.840 89.947  1.00 26.23 ? 110 LEU B CD1 1 
ATOM   1907 C CD2 . LEU B 2 111 ? -24.169 -15.116 88.140  1.00 29.19 ? 110 LEU B CD2 1 
ATOM   1908 N N   . ARG B 2 112 ? -20.058 -16.962 85.342  1.00 26.18 ? 111 ARG B N   1 
ATOM   1909 C CA  . ARG B 2 112 ? -18.886 -16.574 84.579  1.00 30.16 ? 111 ARG B CA  1 
ATOM   1910 C C   . ARG B 2 112 ? -17.892 -17.727 84.578  1.00 25.35 ? 111 ARG B C   1 
ATOM   1911 O O   . ARG B 2 112 ? -17.880 -18.557 85.490  1.00 26.51 ? 111 ARG B O   1 
ATOM   1912 C CB  . ARG B 2 112 ? -18.239 -15.298 85.141  1.00 32.99 ? 111 ARG B CB  1 
ATOM   1913 C CG  . ARG B 2 112 ? -17.503 -15.484 86.433  1.00 31.01 ? 111 ARG B CG  1 
ATOM   1914 C CD  . ARG B 2 112 ? -17.195 -14.139 87.095  1.00 37.27 ? 111 ARG B CD  1 
ATOM   1915 N NE  . ARG B 2 112 ? -18.413 -13.393 87.406  1.00 40.86 ? 111 ARG B NE  1 
ATOM   1916 C CZ  . ARG B 2 112 ? -19.118 -13.517 88.526  1.00 39.17 ? 111 ARG B CZ  1 
ATOM   1917 N NH1 . ARG B 2 112 ? -18.734 -14.329 89.507  1.00 29.66 ? 111 ARG B NH1 1 
ATOM   1918 N NH2 . ARG B 2 112 ? -20.244 -12.818 88.660  1.00 36.68 ? 111 ARG B NH2 1 
ATOM   1919 N N   . GLY B 2 113 ? -17.077 -17.778 83.527  1.00 21.42 ? 112 GLY B N   1 
ATOM   1920 C CA  . GLY B 2 113 ? -15.988 -18.724 83.458  1.00 28.01 ? 112 GLY B CA  1 
ATOM   1921 C C   . GLY B 2 113 ? -14.697 -17.990 83.185  1.00 25.30 ? 112 GLY B C   1 
ATOM   1922 O O   . GLY B 2 113 ? -14.694 -16.838 82.775  1.00 25.60 ? 112 GLY B O   1 
ATOM   1923 N N   . TYR B 2 114 ? -13.597 -18.653 83.494  1.00 23.86 ? 113 TYR B N   1 
ATOM   1924 C CA  . TYR B 2 114 ? -12.293 -17.978 83.370  1.00 26.07 ? 113 TYR B CA  1 
ATOM   1925 C C   . TYR B 2 114 ? -11.245 -18.996 82.931  1.00 24.31 ? 113 TYR B C   1 
ATOM   1926 O O   . TYR B 2 114 ? -11.450 -20.186 83.160  1.00 21.78 ? 113 TYR B O   1 
ATOM   1927 C CB  . TYR B 2 114 ? -11.945 -17.265 84.683  1.00 24.48 ? 113 TYR B CB  1 
ATOM   1928 C CG  . TYR B 2 114 ? -12.567 -17.864 85.917  1.00 31.74 ? 113 TYR B CG  1 
ATOM   1929 C CD1 . TYR B 2 114 ? -13.815 -17.464 86.367  1.00 27.08 ? 113 TYR B CD1 1 
ATOM   1930 C CD2 . TYR B 2 114 ? -11.908 -18.846 86.628  1.00 31.39 ? 113 TYR B CD2 1 
ATOM   1931 C CE1 . TYR B 2 114 ? -14.391 -18.027 87.491  1.00 31.54 ? 113 TYR B CE1 1 
ATOM   1932 C CE2 . TYR B 2 114 ? -12.465 -19.410 87.759  1.00 35.73 ? 113 TYR B CE2 1 
ATOM   1933 C CZ  . TYR B 2 114 ? -13.710 -19.003 88.195  1.00 37.83 ? 113 TYR B CZ  1 
ATOM   1934 O OH  . TYR B 2 114 ? -14.243 -19.584 89.315  1.00 28.37 ? 113 TYR B OH  1 
ATOM   1935 N N   . HIS B 2 115 ? -10.230 -18.525 82.223  1.00 21.20 ? 114 HIS B N   1 
ATOM   1936 C CA  . HIS B 2 115 ? -9.115  -19.374 81.820  1.00 20.97 ? 114 HIS B CA  1 
ATOM   1937 C C   . HIS B 2 115 ? -7.910  -18.471 81.630  1.00 21.97 ? 114 HIS B C   1 
ATOM   1938 O O   . HIS B 2 115 ? -7.910  -17.635 80.730  1.00 24.67 ? 114 HIS B O   1 
ATOM   1939 C CB  . HIS B 2 115 ? -9.420  -20.140 80.550  1.00 18.33 ? 114 HIS B CB  1 
ATOM   1940 C CG  . HIS B 2 115 ? -8.289  -21.018 80.115  1.00 21.51 ? 114 HIS B CG  1 
ATOM   1941 N ND1 . HIS B 2 115 ? -7.217  -20.544 79.383  1.00 22.97 ? 114 HIS B ND1 1 
ATOM   1942 C CD2 . HIS B 2 115 ? -8.042  -22.332 80.336  1.00 21.61 ? 114 HIS B CD2 1 
ATOM   1943 C CE1 . HIS B 2 115 ? -6.370  -21.533 79.154  1.00 19.24 ? 114 HIS B CE1 1 
ATOM   1944 N NE2 . HIS B 2 115 ? -6.842  -22.627 79.730  1.00 19.81 ? 114 HIS B NE2 1 
ATOM   1945 N N   . GLN B 2 116 ? -6.894  -18.639 82.468  1.00 24.70 ? 115 GLN B N   1 
ATOM   1946 C CA  . GLN B 2 116 ? -5.775  -17.712 82.520  1.00 22.28 ? 115 GLN B CA  1 
ATOM   1947 C C   . GLN B 2 116 ? -4.462  -18.467 82.492  1.00 19.79 ? 115 GLN B C   1 
ATOM   1948 O O   . GLN B 2 116 ? -4.319  -19.529 83.116  1.00 19.57 ? 115 GLN B O   1 
ATOM   1949 C CB  . GLN B 2 116 ? -5.841  -16.845 83.774  1.00 22.99 ? 115 GLN B CB  1 
ATOM   1950 C CG  . GLN B 2 116 ? -7.083  -16.027 83.805  1.00 27.17 ? 115 GLN B CG  1 
ATOM   1951 C CD  . GLN B 2 116 ? -7.298  -15.388 85.118  1.00 33.40 ? 115 GLN B CD  1 
ATOM   1952 O OE1 . GLN B 2 116 ? -6.786  -15.852 86.140  1.00 37.01 ? 115 GLN B OE1 1 
ATOM   1953 N NE2 . GLN B 2 116 ? -8.061  -14.301 85.118  1.00 43.12 ? 115 GLN B NE2 1 
ATOM   1954 N N   . TYR B 2 117 ? -3.505  -17.889 81.781  1.00 16.90 ? 116 TYR B N   1 
ATOM   1955 C CA  . TYR B 2 117 ? -2.223  -18.515 81.518  1.00 17.41 ? 116 TYR B CA  1 
ATOM   1956 C C   . TYR B 2 117 ? -1.134  -17.480 81.783  1.00 21.97 ? 116 TYR B C   1 
ATOM   1957 O O   . TYR B 2 117 ? -1.181  -16.368 81.245  1.00 23.69 ? 116 TYR B O   1 
ATOM   1958 C CB  . TYR B 2 117 ? -2.202  -19.032 80.081  1.00 17.89 ? 116 TYR B CB  1 
ATOM   1959 C CG  . TYR B 2 117 ? -1.079  -19.977 79.701  1.00 22.30 ? 116 TYR B CG  1 
ATOM   1960 C CD1 . TYR B 2 117 ? 0.215   -19.502 79.456  1.00 19.25 ? 116 TYR B CD1 1 
ATOM   1961 C CD2 . TYR B 2 117 ? -1.328  -21.330 79.509  1.00 19.19 ? 116 TYR B CD2 1 
ATOM   1962 C CE1 . TYR B 2 117 ? 1.236   -20.365 79.067  1.00 21.27 ? 116 TYR B CE1 1 
ATOM   1963 C CE2 . TYR B 2 117 ? -0.320  -22.200 79.114  1.00 20.92 ? 116 TYR B CE2 1 
ATOM   1964 C CZ  . TYR B 2 117 ? 0.957   -21.716 78.885  1.00 22.78 ? 116 TYR B CZ  1 
ATOM   1965 O OH  . TYR B 2 117 ? 1.951   -22.583 78.494  1.00 19.83 ? 116 TYR B OH  1 
ATOM   1966 N N   . ALA B 2 118 ? -0.195  -17.818 82.660  1.00 22.39 ? 117 ALA B N   1 
ATOM   1967 C CA  . ALA B 2 118 ? 0.918   -16.936 82.988  1.00 25.20 ? 117 ALA B CA  1 
ATOM   1968 C C   . ALA B 2 118 ? 2.238   -17.570 82.565  1.00 21.52 ? 117 ALA B C   1 
ATOM   1969 O O   . ALA B 2 118 ? 2.365   -18.796 82.501  1.00 22.33 ? 117 ALA B O   1 
ATOM   1970 C CB  . ALA B 2 118 ? 0.965   -16.615 84.493  1.00 21.06 ? 117 ALA B CB  1 
ATOM   1971 N N   . TYR B 2 119 ? 3.217   -16.723 82.271  1.00 23.82 ? 118 TYR B N   1 
ATOM   1972 C CA  . TYR B 2 119 ? 4.584   -17.166 82.035  1.00 24.97 ? 118 TYR B CA  1 
ATOM   1973 C C   . TYR B 2 119 ? 5.509   -16.347 82.918  1.00 23.42 ? 118 TYR B C   1 
ATOM   1974 O O   . TYR B 2 119 ? 5.503   -15.114 82.851  1.00 26.88 ? 118 TYR B O   1 
ATOM   1975 C CB  . TYR B 2 119 ? 4.979   -17.030 80.565  1.00 22.77 ? 118 TYR B CB  1 
ATOM   1976 C CG  . TYR B 2 119 ? 6.350   -17.606 80.221  1.00 22.31 ? 118 TYR B CG  1 
ATOM   1977 C CD1 . TYR B 2 119 ? 6.721   -18.878 80.632  1.00 23.56 ? 118 TYR B CD1 1 
ATOM   1978 C CD2 . TYR B 2 119 ? 7.268   -16.864 79.488  1.00 23.70 ? 118 TYR B CD2 1 
ATOM   1979 C CE1 . TYR B 2 119 ? 7.966   -19.396 80.307  1.00 23.44 ? 118 TYR B CE1 1 
ATOM   1980 C CE2 . TYR B 2 119 ? 8.506   -17.368 79.145  1.00 26.15 ? 118 TYR B CE2 1 
ATOM   1981 C CZ  . TYR B 2 119 ? 8.859   -18.631 79.555  1.00 28.14 ? 118 TYR B CZ  1 
ATOM   1982 O OH  . TYR B 2 119 ? 10.103  -19.121 79.211  1.00 28.54 ? 118 TYR B OH  1 
ATOM   1983 N N   . ASP B 2 120 ? 6.304   -17.039 83.736  1.00 23.59 ? 119 ASP B N   1 
ATOM   1984 C CA  . ASP B 2 120 ? 7.236   -16.406 84.666  1.00 26.56 ? 119 ASP B CA  1 
ATOM   1985 C C   . ASP B 2 120 ? 6.537   -15.380 85.560  1.00 26.38 ? 119 ASP B C   1 
ATOM   1986 O O   . ASP B 2 120 ? 7.062   -14.300 85.839  1.00 26.45 ? 119 ASP B O   1 
ATOM   1987 C CB  . ASP B 2 120 ? 8.412   -15.794 83.913  1.00 24.88 ? 119 ASP B CB  1 
ATOM   1988 C CG  . ASP B 2 120 ? 9.411   -16.850 83.482  1.00 27.54 ? 119 ASP B CG  1 
ATOM   1989 O OD1 . ASP B 2 120 ? 9.446   -17.920 84.138  1.00 29.40 ? 119 ASP B OD1 1 
ATOM   1990 O OD2 . ASP B 2 120 ? 10.151  -16.636 82.502  1.00 25.51 ? 119 ASP B OD2 1 
ATOM   1991 N N   . GLY B 2 121 ? 5.341   -15.735 86.023  1.00 21.07 ? 120 GLY B N   1 
ATOM   1992 C CA  . GLY B 2 121 ? 4.662   -14.979 87.056  1.00 24.76 ? 120 GLY B CA  1 
ATOM   1993 C C   . GLY B 2 121 ? 3.855   -13.802 86.584  1.00 23.31 ? 120 GLY B C   1 
ATOM   1994 O O   . GLY B 2 121 ? 3.438   -12.989 87.416  1.00 24.88 ? 120 GLY B O   1 
ATOM   1995 N N   . LYS B 2 122 ? 3.623   -13.669 85.280  1.00 24.67 ? 121 LYS B N   1 
ATOM   1996 C CA  . LYS B 2 122 ? 2.876   -12.528 84.772  1.00 27.01 ? 121 LYS B CA  1 
ATOM   1997 C C   . LYS B 2 122 ? 2.003   -12.964 83.601  1.00 23.17 ? 121 LYS B C   1 
ATOM   1998 O O   . LYS B 2 122 ? 2.323   -13.923 82.895  1.00 25.70 ? 121 LYS B O   1 
ATOM   1999 C CB  . LYS B 2 122 ? 3.832   -11.388 84.384  1.00 26.86 ? 121 LYS B CB  1 
ATOM   2000 C CG  . LYS B 2 122 ? 4.700   -11.734 83.184  1.00 38.11 ? 121 LYS B CG  1 
ATOM   2001 C CD  . LYS B 2 122 ? 6.195   -11.494 83.454  1.00 49.16 ? 121 LYS B CD  1 
ATOM   2002 C CE  . LYS B 2 122 ? 7.058   -12.225 82.419  1.00 48.31 ? 121 LYS B CE  1 
ATOM   2003 N NZ  . LYS B 2 122 ? 8.449   -11.697 82.358  1.00 59.48 ? 121 LYS B NZ  1 
ATOM   2004 N N   . ASP B 2 123 ? 0.886   -12.258 83.429  1.00 22.78 ? 122 ASP B N   1 
ATOM   2005 C CA  . ASP B 2 123 ? -0.121  -12.592 82.424  1.00 23.92 ? 122 ASP B CA  1 
ATOM   2006 C C   . ASP B 2 123 ? 0.496   -12.830 81.057  1.00 25.48 ? 122 ASP B C   1 
ATOM   2007 O O   . ASP B 2 123 ? 1.281   -12.020 80.557  1.00 23.47 ? 122 ASP B O   1 
ATOM   2008 C CB  . ASP B 2 123 ? -1.147  -11.464 82.312  1.00 25.51 ? 122 ASP B CB  1 
ATOM   2009 C CG  . ASP B 2 123 ? -1.967  -11.315 83.561  1.00 30.33 ? 122 ASP B CG  1 
ATOM   2010 O OD1 . ASP B 2 123 ? -1.876  -12.229 84.388  1.00 30.53 ? 122 ASP B OD1 1 
ATOM   2011 O OD2 . ASP B 2 123 ? -2.690  -10.303 83.723  1.00 39.66 ? 122 ASP B OD2 1 
ATOM   2012 N N   . TYR B 2 124 ? 0.119   -13.940 80.448  1.00 22.36 ? 123 TYR B N   1 
ATOM   2013 C CA  . TYR B 2 124 ? 0.502   -14.225 79.080  1.00 20.12 ? 123 TYR B CA  1 
ATOM   2014 C C   . TYR B 2 124 ? -0.695  -14.117 78.145  1.00 21.82 ? 123 TYR B C   1 
ATOM   2015 O O   . TYR B 2 124 ? -0.699  -13.296 77.235  1.00 21.60 ? 123 TYR B O   1 
ATOM   2016 C CB  . TYR B 2 124 ? 1.131   -15.615 79.020  1.00 17.06 ? 123 TYR B CB  1 
ATOM   2017 C CG  . TYR B 2 124 ? 1.642   -16.016 77.652  1.00 24.32 ? 123 TYR B CG  1 
ATOM   2018 C CD1 . TYR B 2 124 ? 2.783   -15.427 77.109  1.00 24.18 ? 123 TYR B CD1 1 
ATOM   2019 C CD2 . TYR B 2 124 ? 1.001   -16.997 76.916  1.00 19.94 ? 123 TYR B CD2 1 
ATOM   2020 C CE1 . TYR B 2 124 ? 3.265   -15.815 75.867  1.00 20.75 ? 123 TYR B CE1 1 
ATOM   2021 C CE2 . TYR B 2 124 ? 1.464   -17.377 75.687  1.00 22.35 ? 123 TYR B CE2 1 
ATOM   2022 C CZ  . TYR B 2 124 ? 2.597   -16.786 75.169  1.00 23.49 ? 123 TYR B CZ  1 
ATOM   2023 O OH  . TYR B 2 124 ? 3.057   -17.200 73.957  1.00 23.83 ? 123 TYR B OH  1 
ATOM   2024 N N   . ILE B 2 125 ? -1.729  -14.916 78.372  1.00 20.49 ? 124 ILE B N   1 
ATOM   2025 C CA  . ILE B 2 125 ? -2.935  -14.901 77.559  1.00 20.63 ? 124 ILE B CA  1 
ATOM   2026 C C   . ILE B 2 125 ? -4.089  -15.274 78.469  1.00 20.44 ? 124 ILE B C   1 
ATOM   2027 O O   . ILE B 2 125 ? -3.935  -16.103 79.374  1.00 20.36 ? 124 ILE B O   1 
ATOM   2028 C CB  . ILE B 2 125 ? -2.813  -15.841 76.332  1.00 21.67 ? 124 ILE B CB  1 
ATOM   2029 C CG1 . ILE B 2 125 ? -3.912  -15.546 75.309  1.00 22.04 ? 124 ILE B CG1 1 
ATOM   2030 C CG2 . ILE B 2 125 ? -2.828  -17.315 76.724  1.00 18.99 ? 124 ILE B CG2 1 
ATOM   2031 C CD1 . ILE B 2 125 ? -3.646  -16.129 73.929  1.00 19.58 ? 124 ILE B CD1 1 
ATOM   2032 N N   . ALA B 2 126 ? -5.239  -14.628 78.262  1.00 18.67 ? 125 ALA B N   1 
ATOM   2033 C CA  . ALA B 2 126 ? -6.405  -14.905 79.088  1.00 22.10 ? 125 ALA B CA  1 
ATOM   2034 C C   . ALA B 2 126 ? -7.676  -14.829 78.256  1.00 22.36 ? 125 ALA B C   1 
ATOM   2035 O O   . ALA B 2 126 ? -7.786  -14.002 77.352  1.00 23.84 ? 125 ALA B O   1 
ATOM   2036 C CB  . ALA B 2 126 ? -6.489  -13.939 80.272  1.00 16.68 ? 125 ALA B CB  1 
ATOM   2037 N N   . LEU B 2 127 ? -8.634  -15.700 78.568  1.00 23.88 ? 126 LEU B N   1 
ATOM   2038 C CA  . LEU B 2 127 ? -9.944  -15.646 77.941  1.00 23.42 ? 126 LEU B CA  1 
ATOM   2039 C C   . LEU B 2 127 ? -10.767 -14.527 78.570  1.00 26.64 ? 126 LEU B C   1 
ATOM   2040 O O   . LEU B 2 127 ? -10.833 -14.409 79.796  1.00 28.34 ? 126 LEU B O   1 
ATOM   2041 C CB  . LEU B 2 127 ? -10.657 -16.988 78.091  1.00 22.44 ? 126 LEU B CB  1 
ATOM   2042 C CG  . LEU B 2 127 ? -12.012 -17.145 77.393  1.00 23.88 ? 126 LEU B CG  1 
ATOM   2043 C CD1 . LEU B 2 127 ? -11.845 -17.203 75.871  1.00 21.93 ? 126 LEU B CD1 1 
ATOM   2044 C CD2 . LEU B 2 127 ? -12.695 -18.394 77.893  1.00 22.81 ? 126 LEU B CD2 1 
ATOM   2045 N N   . LYS B 2 128 ? -11.381 -13.696 77.729  1.00 29.35 ? 127 LYS B N   1 
ATOM   2046 C CA  . LYS B 2 128 ? -12.205 -12.591 78.193  1.00 30.03 ? 127 LYS B CA  1 
ATOM   2047 C C   . LYS B 2 128 ? -13.560 -13.101 78.684  1.00 27.07 ? 127 LYS B C   1 
ATOM   2048 O O   . LYS B 2 128 ? -13.971 -14.219 78.390  1.00 25.13 ? 127 LYS B O   1 
ATOM   2049 C CB  . LYS B 2 128 ? -12.401 -11.572 77.073  1.00 28.84 ? 127 LYS B CB  1 
ATOM   2050 C CG  . LYS B 2 128 ? -11.260 -10.601 76.906  1.00 26.94 ? 127 LYS B CG  1 
ATOM   2051 C CD  . LYS B 2 128 ? -11.016 -10.298 75.450  1.00 37.50 ? 127 LYS B CD  1 
ATOM   2052 C CE  . LYS B 2 128 ? -10.471 -8.899  75.248  1.00 40.21 ? 127 LYS B CE  1 
ATOM   2053 N NZ  . LYS B 2 128 ? -11.546 -7.955  74.803  1.00 47.91 ? 127 LYS B NZ  1 
ATOM   2054 N N   . GLU B 2 129 ? -14.288 -12.239 79.400  1.00 27.52 ? 128 GLU B N   1 
ATOM   2055 C CA  . GLU B 2 129 ? -15.550 -12.668 79.995  1.00 31.37 ? 128 GLU B CA  1 
ATOM   2056 C C   . GLU B 2 129 ? -16.595 -13.081 78.959  1.00 27.80 ? 128 GLU B C   1 
ATOM   2057 O O   . GLU B 2 129 ? -17.519 -13.831 79.295  1.00 27.20 ? 128 GLU B O   1 
ATOM   2058 C CB  . GLU B 2 129 ? -16.119 -11.572 80.891  1.00 32.72 ? 128 GLU B CB  1 
ATOM   2059 C CG  . GLU B 2 129 ? -17.008 -12.139 81.988  1.00 43.06 ? 128 GLU B CG  1 
ATOM   2060 C CD  . GLU B 2 129 ? -17.492 -11.082 82.964  1.00 54.57 ? 128 GLU B CD  1 
ATOM   2061 O OE1 . GLU B 2 129 ? -17.153 -9.890  82.763  1.00 53.06 ? 128 GLU B OE1 1 
ATOM   2062 O OE2 . GLU B 2 129 ? -18.210 -11.448 83.929  1.00 58.59 ? 128 GLU B OE2 1 
ATOM   2063 N N   . ASP B 2 130 ? -16.479 -12.613 77.714  1.00 25.79 ? 129 ASP B N   1 
ATOM   2064 C CA  . ASP B 2 130 ? -17.397 -13.046 76.662  1.00 26.86 ? 129 ASP B CA  1 
ATOM   2065 C C   . ASP B 2 130 ? -17.173 -14.499 76.241  1.00 24.41 ? 129 ASP B C   1 
ATOM   2066 O O   . ASP B 2 130 ? -18.013 -15.068 75.534  1.00 24.61 ? 129 ASP B O   1 
ATOM   2067 C CB  . ASP B 2 130 ? -17.299 -12.095 75.457  1.00 26.10 ? 129 ASP B CB  1 
ATOM   2068 C CG  . ASP B 2 130 ? -15.958 -12.171 74.722  1.00 30.76 ? 129 ASP B CG  1 
ATOM   2069 O OD1 . ASP B 2 130 ? -15.066 -12.979 75.066  1.00 29.30 ? 129 ASP B OD1 1 
ATOM   2070 O OD2 . ASP B 2 130 ? -15.794 -11.392 73.765  1.00 39.27 ? 129 ASP B OD2 1 
ATOM   2071 N N   . LEU B 2 131 ? -16.095 -15.123 76.703  1.00 25.64 ? 130 LEU B N   1 
ATOM   2072 C CA  . LEU B 2 131 ? -15.748 -16.503 76.376  1.00 26.57 ? 130 LEU B CA  1 
ATOM   2073 C C   . LEU B 2 131 ? -15.538 -16.694 74.873  1.00 26.50 ? 130 LEU B C   1 
ATOM   2074 O O   . LEU B 2 131 ? -15.608 -17.808 74.357  1.00 22.28 ? 130 LEU B O   1 
ATOM   2075 C CB  . LEU B 2 131 ? -16.795 -17.474 76.931  1.00 24.57 ? 130 LEU B CB  1 
ATOM   2076 C CG  . LEU B 2 131 ? -17.172 -17.280 78.413  1.00 27.00 ? 130 LEU B CG  1 
ATOM   2077 C CD1 . LEU B 2 131 ? -18.082 -18.411 78.922  1.00 23.82 ? 130 LEU B CD1 1 
ATOM   2078 C CD2 . LEU B 2 131 ? -15.938 -17.147 79.328  1.00 26.16 ? 130 LEU B CD2 1 
ATOM   2079 N N   . ARG B 2 132 ? -15.249 -15.608 74.175  1.00 28.58 ? 131 ARG B N   1 
ATOM   2080 C CA  . ARG B 2 132 ? -14.982 -15.595 72.750  1.00 24.43 ? 131 ARG B CA  1 
ATOM   2081 C C   . ARG B 2 132 ? -13.586 -15.100 72.419  1.00 26.28 ? 131 ARG B C   1 
ATOM   2082 O O   . ARG B 2 132 ? -12.949 -15.650 71.532  1.00 29.93 ? 131 ARG B O   1 
ATOM   2083 C CB  . ARG B 2 132 ? -16.016 -14.712 72.017  1.00 28.33 ? 131 ARG B CB  1 
ATOM   2084 C CG  . ARG B 2 132 ? -17.371 -15.373 71.790  1.00 25.17 ? 131 ARG B CG  1 
ATOM   2085 C CD  . ARG B 2 132 ? -18.293 -14.481 70.970  1.00 25.48 ? 131 ARG B CD  1 
ATOM   2086 N NE  . ARG B 2 132 ? -19.543 -15.147 70.626  1.00 29.28 ? 131 ARG B NE  1 
ATOM   2087 C CZ  . ARG B 2 132 ? -19.801 -15.682 69.440  1.00 30.67 ? 131 ARG B CZ  1 
ATOM   2088 N NH1 . ARG B 2 132 ? -18.918 -15.632 68.453  1.00 28.29 ? 131 ARG B NH1 1 
ATOM   2089 N NH2 . ARG B 2 132 ? -20.973 -16.287 69.240  1.00 33.00 ? 131 ARG B NH2 1 
ATOM   2090 N N   . SER B 2 133 ? -13.084 -14.088 73.116  1.00 27.06 ? 132 SER B N   1 
ATOM   2091 C CA  . SER B 2 133 ? -11.862 -13.405 72.716  1.00 26.77 ? 132 SER B CA  1 
ATOM   2092 C C   . SER B 2 133 ? -10.762 -13.565 73.765  1.00 25.25 ? 132 SER B C   1 
ATOM   2093 O O   . SER B 2 133 ? -10.981 -14.034 74.885  1.00 21.93 ? 132 SER B O   1 
ATOM   2094 C CB  . SER B 2 133 ? -12.126 -11.918 72.474  1.00 27.52 ? 132 SER B CB  1 
ATOM   2095 O OG  . SER B 2 133 ? -13.486 -11.610 72.665  1.00 31.96 ? 132 SER B OG  1 
ATOM   2096 N N   . TRP B 2 134 ? -9.565  -13.135 73.375  1.00 28.76 ? 133 TRP B N   1 
ATOM   2097 C CA  . TRP B 2 134 ? -8.336  -13.323 74.131  1.00 25.51 ? 133 TRP B CA  1 
ATOM   2098 C C   . TRP B 2 134 ? -7.666  -11.990 74.407  1.00 29.31 ? 133 TRP B C   1 
ATOM   2099 O O   . TRP B 2 134 ? -7.679  -11.094 73.562  1.00 27.09 ? 133 TRP B O   1 
ATOM   2100 C CB  . TRP B 2 134 ? -7.350  -14.189 73.360  1.00 25.42 ? 133 TRP B CB  1 
ATOM   2101 C CG  . TRP B 2 134 ? -7.853  -15.546 73.055  1.00 22.68 ? 133 TRP B CG  1 
ATOM   2102 C CD1 . TRP B 2 134 ? -8.276  -16.009 71.847  1.00 20.16 ? 133 TRP B CD1 1 
ATOM   2103 C CD2 . TRP B 2 134 ? -7.977  -16.634 73.976  1.00 19.47 ? 133 TRP B CD2 1 
ATOM   2104 N NE1 . TRP B 2 134 ? -8.651  -17.330 71.954  1.00 24.16 ? 133 TRP B NE1 1 
ATOM   2105 C CE2 . TRP B 2 134 ? -8.483  -17.735 73.255  1.00 20.09 ? 133 TRP B CE2 1 
ATOM   2106 C CE3 . TRP B 2 134 ? -7.707  -16.784 75.344  1.00 19.92 ? 133 TRP B CE3 1 
ATOM   2107 C CZ2 . TRP B 2 134 ? -8.718  -18.981 73.852  1.00 18.87 ? 133 TRP B CZ2 1 
ATOM   2108 C CZ3 . TRP B 2 134 ? -7.955  -18.029 75.943  1.00 19.65 ? 133 TRP B CZ3 1 
ATOM   2109 C CH2 . TRP B 2 134 ? -8.452  -19.104 75.192  1.00 20.27 ? 133 TRP B CH2 1 
ATOM   2110 N N   . THR B 2 135 ? -7.048  -11.890 75.580  1.00 27.26 ? 134 THR B N   1 
ATOM   2111 C CA  . THR B 2 135 ? -6.135  -10.809 75.919  1.00 29.29 ? 134 THR B CA  1 
ATOM   2112 C C   . THR B 2 135 ? -4.714  -11.345 75.785  1.00 25.97 ? 134 THR B C   1 
ATOM   2113 O O   . THR B 2 135 ? -4.318  -12.239 76.529  1.00 26.44 ? 134 THR B O   1 
ATOM   2114 C CB  . THR B 2 135 ? -6.392  -10.306 77.344  1.00 33.30 ? 134 THR B CB  1 
ATOM   2115 O OG1 . THR B 2 135 ? -7.727  -9.816  77.444  1.00 29.76 ? 134 THR B OG1 1 
ATOM   2116 C CG2 . THR B 2 135 ? -5.424  -9.188  77.724  1.00 29.21 ? 134 THR B CG2 1 
ATOM   2117 N N   . ALA B 2 136 ? -3.956  -10.816 74.838  1.00 29.48 ? 135 ALA B N   1 
ATOM   2118 C CA  . ALA B 2 136 ? -2.591  -11.270 74.602  1.00 30.65 ? 135 ALA B CA  1 
ATOM   2119 C C   . ALA B 2 136 ? -1.636  -10.186 75.080  1.00 37.65 ? 135 ALA B C   1 
ATOM   2120 O O   . ALA B 2 136 ? -1.625  -9.078  74.531  1.00 36.10 ? 135 ALA B O   1 
ATOM   2121 C CB  . ALA B 2 136 ? -2.353  -11.597 73.129  1.00 27.10 ? 135 ALA B CB  1 
ATOM   2122 N N   . ALA B 2 137 ? -0.818  -10.526 76.088  1.00 36.82 ? 136 ALA B N   1 
ATOM   2123 C CA  . ALA B 2 137 ? -0.011  -9.529  76.785  1.00 41.98 ? 136 ALA B CA  1 
ATOM   2124 C C   . ALA B 2 137 ? 1.032   -8.876  75.883  1.00 45.06 ? 136 ALA B C   1 
ATOM   2125 O O   . ALA B 2 137 ? 1.413   -7.729  76.136  1.00 47.44 ? 136 ALA B O   1 
ATOM   2126 C CB  . ALA B 2 137 ? 0.673   -10.160 78.004  1.00 31.90 ? 136 ALA B CB  1 
ATOM   2127 N N   . ASP B 2 138 ? 1.499   -9.568  74.843  1.00 37.17 ? 137 ASP B N   1 
ATOM   2128 C CA  . ASP B 2 138 ? 2.640   -9.087  74.077  1.00 34.34 ? 137 ASP B CA  1 
ATOM   2129 C C   . ASP B 2 138 ? 2.665   -9.773  72.715  1.00 34.44 ? 137 ASP B C   1 
ATOM   2130 O O   . ASP B 2 138 ? 1.674   -10.382 72.292  1.00 37.29 ? 137 ASP B O   1 
ATOM   2131 C CB  . ASP B 2 138 ? 3.950   -9.310  74.858  1.00 37.17 ? 137 ASP B CB  1 
ATOM   2132 C CG  . ASP B 2 138 ? 4.285   -10.797 75.085  1.00 32.99 ? 137 ASP B CG  1 
ATOM   2133 O OD1 . ASP B 2 138 ? 3.814   -11.669 74.344  1.00 34.35 ? 137 ASP B OD1 1 
ATOM   2134 O OD2 . ASP B 2 138 ? 5.060   -11.099 76.020  1.00 41.32 ? 137 ASP B OD2 1 
ATOM   2135 N N   . MET B 2 139 ? 3.818   -9.713  72.054  1.00 33.18 ? 138 MET B N   1 
ATOM   2136 C CA  . MET B 2 139 ? 3.946   -10.272 70.719  1.00 38.74 ? 138 MET B CA  1 
ATOM   2137 C C   . MET B 2 139 ? 4.066   -11.788 70.727  1.00 34.81 ? 138 MET B C   1 
ATOM   2138 O O   . MET B 2 139 ? 3.613   -12.437 69.780  1.00 40.97 ? 138 MET B O   1 
ATOM   2139 C CB  . MET B 2 139 ? 5.145   -9.651  70.000  1.00 38.74 ? 138 MET B CB  1 
ATOM   2140 C CG  . MET B 2 139 ? 4.810   -8.400  69.217  1.00 40.70 ? 138 MET B CG  1 
ATOM   2141 S SD  . MET B 2 139 ? 4.019   -8.728  67.620  1.00 65.56 ? 138 MET B SD  1 
ATOM   2142 C CE  . MET B 2 139 ? 2.269   -8.701  68.011  1.00 46.67 ? 138 MET B CE  1 
ATOM   2143 N N   . ALA B 2 140 ? 4.671   -12.377 71.760  1.00 32.79 ? 139 ALA B N   1 
ATOM   2144 C CA  . ALA B 2 140 ? 4.659   -13.832 71.866  1.00 28.82 ? 139 ALA B CA  1 
ATOM   2145 C C   . ALA B 2 140 ? 3.238   -14.346 72.078  1.00 27.19 ? 139 ALA B C   1 
ATOM   2146 O O   . ALA B 2 140 ? 2.777   -15.236 71.355  1.00 28.89 ? 139 ALA B O   1 
ATOM   2147 C CB  . ALA B 2 140 ? 5.585   -14.296 72.994  1.00 29.04 ? 139 ALA B CB  1 
ATOM   2148 N N   . ALA B 2 141 ? 2.523   -13.778 73.060  1.00 28.06 ? 140 ALA B N   1 
ATOM   2149 C CA  . ALA B 2 141 ? 1.125   -14.143 73.297  1.00 28.43 ? 140 ALA B CA  1 
ATOM   2150 C C   . ALA B 2 141 ? 0.279   -13.991 72.042  1.00 28.88 ? 140 ALA B C   1 
ATOM   2151 O O   . ALA B 2 141 ? -0.679  -14.749 71.850  1.00 26.16 ? 140 ALA B O   1 
ATOM   2152 C CB  . ALA B 2 141 ? 0.531   -13.290 74.418  1.00 23.39 ? 140 ALA B CB  1 
ATOM   2153 N N   . GLN B 2 142 ? 0.608   -13.011 71.193  1.00 28.89 ? 141 GLN B N   1 
ATOM   2154 C CA  . GLN B 2 142 ? -0.131  -12.805 69.954  1.00 31.28 ? 141 GLN B CA  1 
ATOM   2155 C C   . GLN B 2 142 ? 0.039   -13.989 69.015  1.00 28.10 ? 141 GLN B C   1 
ATOM   2156 O O   . GLN B 2 142 ? -0.915  -14.392 68.342  1.00 32.01 ? 141 GLN B O   1 
ATOM   2157 C CB  . GLN B 2 142 ? 0.318   -11.503 69.285  1.00 31.88 ? 141 GLN B CB  1 
ATOM   2158 C CG  . GLN B 2 142 ? -0.318  -10.259 69.886  1.00 36.61 ? 141 GLN B CG  1 
ATOM   2159 C CD  . GLN B 2 142 ? -1.813  -10.196 69.628  1.00 38.72 ? 141 GLN B CD  1 
ATOM   2160 O OE1 . GLN B 2 142 ? -2.306  -10.804 68.673  1.00 46.16 ? 141 GLN B OE1 1 
ATOM   2161 N NE2 . GLN B 2 142 ? -2.550  -9.467  70.481  1.00 37.48 ? 141 GLN B NE2 1 
ATOM   2162 N N   . THR B 2 143 ? 1.234   -14.577 68.969  1.00 27.13 ? 142 THR B N   1 
ATOM   2163 C CA  . THR B 2 143 ? 1.404   -15.814 68.213  1.00 27.44 ? 142 THR B CA  1 
ATOM   2164 C C   . THR B 2 143 ? 0.538   -16.931 68.788  1.00 24.91 ? 142 THR B C   1 
ATOM   2165 O O   . THR B 2 143 ? -0.114  -17.669 68.045  1.00 22.82 ? 142 THR B O   1 
ATOM   2166 C CB  . THR B 2 143 ? 2.872   -16.224 68.212  1.00 25.28 ? 142 THR B CB  1 
ATOM   2167 O OG1 . THR B 2 143 ? 3.647   -15.204 67.572  1.00 31.53 ? 142 THR B OG1 1 
ATOM   2168 C CG2 . THR B 2 143 ? 3.058   -17.530 67.484  1.00 20.97 ? 142 THR B CG2 1 
ATOM   2169 N N   . THR B 2 144 ? 0.504   -17.058 70.118  1.00 26.65 ? 143 THR B N   1 
ATOM   2170 C CA  . THR B 2 144 ? -0.352  -18.070 70.736  1.00 27.51 ? 143 THR B CA  1 
ATOM   2171 C C   . THR B 2 144 ? -1.823  -17.783 70.459  1.00 21.25 ? 143 THR B C   1 
ATOM   2172 O O   . THR B 2 144 ? -2.601  -18.698 70.164  1.00 20.92 ? 143 THR B O   1 
ATOM   2173 C CB  . THR B 2 144 ? -0.087  -18.131 72.243  1.00 21.93 ? 143 THR B CB  1 
ATOM   2174 O OG1 . THR B 2 144 ? 1.271   -18.522 72.471  1.00 21.84 ? 143 THR B OG1 1 
ATOM   2175 C CG2 . THR B 2 144 ? -1.015  -19.121 72.914  1.00 22.02 ? 143 THR B CG2 1 
ATOM   2176 N N   . LYS B 2 145 ? -2.213  -16.514 70.542  1.00 20.06 ? 144 LYS B N   1 
ATOM   2177 C CA  . LYS B 2 145 ? -3.578  -16.123 70.226  1.00 22.47 ? 144 LYS B CA  1 
ATOM   2178 C C   . LYS B 2 145 ? -3.996  -16.609 68.840  1.00 24.99 ? 144 LYS B C   1 
ATOM   2179 O O   . LYS B 2 145 ? -5.100  -17.136 68.671  1.00 23.91 ? 144 LYS B O   1 
ATOM   2180 C CB  . LYS B 2 145 ? -3.705  -14.609 70.313  1.00 22.61 ? 144 LYS B CB  1 
ATOM   2181 C CG  . LYS B 2 145 ? -5.089  -14.075 70.028  1.00 24.44 ? 144 LYS B CG  1 
ATOM   2182 C CD  . LYS B 2 145 ? -5.276  -12.699 70.679  1.00 23.88 ? 144 LYS B CD  1 
ATOM   2183 C CE  . LYS B 2 145 ? -6.010  -11.726 69.798  1.00 27.20 ? 144 LYS B CE  1 
ATOM   2184 N NZ  . LYS B 2 145 ? -5.125  -11.206 68.707  1.00 47.70 ? 144 LYS B NZ  1 
ATOM   2185 N N   . HIS B 2 146 ? -3.126  -16.449 67.834  1.00 25.83 ? 145 HIS B N   1 
ATOM   2186 C CA  . HIS B 2 146 ? -3.501  -16.844 66.478  1.00 27.23 ? 145 HIS B CA  1 
ATOM   2187 C C   . HIS B 2 146 ? -3.659  -18.359 66.368  1.00 26.79 ? 145 HIS B C   1 
ATOM   2188 O O   . HIS B 2 146 ? -4.605  -18.843 65.731  1.00 26.71 ? 145 HIS B O   1 
ATOM   2189 C CB  . HIS B 2 146 ? -2.478  -16.318 65.456  1.00 28.45 ? 145 HIS B CB  1 
ATOM   2190 C CG  . HIS B 2 146 ? -2.368  -14.815 65.419  1.00 33.55 ? 145 HIS B CG  1 
ATOM   2191 N ND1 . HIS B 2 146 ? -3.440  -13.978 65.659  1.00 38.42 ? 145 HIS B ND1 1 
ATOM   2192 C CD2 . HIS B 2 146 ? -1.306  -14.001 65.188  1.00 35.80 ? 145 HIS B CD2 1 
ATOM   2193 C CE1 . HIS B 2 146 ? -3.043  -12.717 65.582  1.00 39.82 ? 145 HIS B CE1 1 
ATOM   2194 N NE2 . HIS B 2 146 ? -1.752  -12.703 65.299  1.00 38.42 ? 145 HIS B NE2 1 
ATOM   2195 N N   . LYS B 2 147 ? -2.779  -19.117 66.986  1.00 23.86 ? 146 LYS B N   1 
ATOM   2196 C CA  . LYS B 2 147 ? -2.910  -20.592 66.948  1.00 22.36 ? 146 LYS B CA  1 
ATOM   2197 C C   . LYS B 2 147 ? -4.191  -20.997 67.691  1.00 24.16 ? 146 LYS B C   1 
ATOM   2198 O O   . LYS B 2 147 ? -4.920  -21.858 67.208  1.00 21.51 ? 146 LYS B O   1 
ATOM   2199 C CB  . LYS B 2 147 ? -1.614  -21.208 67.471  1.00 18.23 ? 146 LYS B CB  1 
ATOM   2200 C CG  . LYS B 2 147 ? -0.349  -20.793 66.736  1.00 21.64 ? 146 LYS B CG  1 
ATOM   2201 C CD  . LYS B 2 147 ? 0.922   -21.158 67.463  1.00 26.10 ? 146 LYS B CD  1 
ATOM   2202 C CE  . LYS B 2 147 ? 0.821   -22.469 68.211  1.00 38.11 ? 146 LYS B CE  1 
ATOM   2203 N NZ  . LYS B 2 147 ? 2.149   -23.077 68.466  1.00 30.59 ? 146 LYS B NZ  1 
ATOM   2204 N N   . TRP B 2 148 ? -4.451  -20.358 68.821  1.00 23.45 ? 147 TRP B N   1 
ATOM   2205 C CA  . TRP B 2 148 ? -5.641  -20.664 69.605  1.00 20.83 ? 147 TRP B CA  1 
ATOM   2206 C C   . TRP B 2 148 ? -6.919  -20.239 68.883  1.00 20.99 ? 147 TRP B C   1 
ATOM   2207 O O   . TRP B 2 148 ? -7.964  -20.887 69.035  1.00 18.39 ? 147 TRP B O   1 
ATOM   2208 C CB  . TRP B 2 148 ? -5.530  -20.012 70.985  1.00 16.21 ? 147 TRP B CB  1 
ATOM   2209 C CG  . TRP B 2 148 ? -4.657  -20.802 71.918  1.00 21.40 ? 147 TRP B CG  1 
ATOM   2210 C CD1 . TRP B 2 148 ? -3.762  -21.793 71.566  1.00 20.96 ? 147 TRP B CD1 1 
ATOM   2211 C CD2 . TRP B 2 148 ? -4.590  -20.698 73.355  1.00 18.92 ? 147 TRP B CD2 1 
ATOM   2212 N NE1 . TRP B 2 148 ? -3.152  -22.294 72.688  1.00 20.96 ? 147 TRP B NE1 1 
ATOM   2213 C CE2 . TRP B 2 148 ? -3.640  -21.645 73.797  1.00 20.87 ? 147 TRP B CE2 1 
ATOM   2214 C CE3 . TRP B 2 148 ? -5.244  -19.896 74.309  1.00 18.83 ? 147 TRP B CE3 1 
ATOM   2215 C CZ2 . TRP B 2 148 ? -3.332  -21.819 75.141  1.00 18.97 ? 147 TRP B CZ2 1 
ATOM   2216 C CZ3 . TRP B 2 148 ? -4.943  -20.068 75.637  1.00 18.50 ? 147 TRP B CZ3 1 
ATOM   2217 C CH2 . TRP B 2 148 ? -3.983  -21.019 76.047  1.00 23.36 ? 147 TRP B CH2 1 
ATOM   2218 N N   . GLU B 2 149 ? -6.857  -19.177 68.078  1.00 21.48 ? 148 GLU B N   1 
ATOM   2219 C CA  . GLU B 2 149 ? -7.998  -18.854 67.224  1.00 23.03 ? 148 GLU B CA  1 
ATOM   2220 C C   . GLU B 2 149 ? -8.191  -19.912 66.154  1.00 21.61 ? 148 GLU B C   1 
ATOM   2221 O O   . GLU B 2 149 ? -9.319  -20.370 65.931  1.00 22.19 ? 148 GLU B O   1 
ATOM   2222 C CB  . GLU B 2 149 ? -7.833  -17.464 66.605  1.00 23.27 ? 148 GLU B CB  1 
ATOM   2223 C CG  . GLU B 2 149 ? -8.129  -16.369 67.634  1.00 21.01 ? 148 GLU B CG  1 
ATOM   2224 C CD  . GLU B 2 149 ? -7.652  -14.981 67.257  1.00 28.98 ? 148 GLU B CD  1 
ATOM   2225 O OE1 . GLU B 2 149 ? -6.772  -14.843 66.378  1.00 30.30 ? 148 GLU B OE1 1 
ATOM   2226 O OE2 . GLU B 2 149 ? -8.167  -14.018 67.870  1.00 33.79 ? 148 GLU B OE2 1 
ATOM   2227 N N   . ALA B 2 150 ? -7.098  -20.349 65.520  1.00 19.46 ? 149 ALA B N   1 
ATOM   2228 C CA  . ALA B 2 150 ? -7.210  -21.309 64.427  1.00 23.22 ? 149 ALA B CA  1 
ATOM   2229 C C   . ALA B 2 150 ? -7.843  -22.604 64.907  1.00 23.24 ? 149 ALA B C   1 
ATOM   2230 O O   . ALA B 2 150 ? -8.660  -23.206 64.197  1.00 25.34 ? 149 ALA B O   1 
ATOM   2231 C CB  . ALA B 2 150 ? -5.831  -21.580 63.804  1.00 20.18 ? 149 ALA B CB  1 
ATOM   2232 N N   . ALA B 2 151 ? -7.499  -23.025 66.124  1.00 21.34 ? 150 ALA B N   1 
ATOM   2233 C CA  . ALA B 2 151 ? -7.964  -24.275 66.707  1.00 19.70 ? 150 ALA B CA  1 
ATOM   2234 C C   . ALA B 2 151 ? -9.263  -24.132 67.503  1.00 21.12 ? 150 ALA B C   1 
ATOM   2235 O O   . ALA B 2 151 ? -9.748  -25.135 68.034  1.00 22.80 ? 150 ALA B O   1 
ATOM   2236 C CB  . ALA B 2 151 ? -6.865  -24.872 67.599  1.00 15.50 ? 150 ALA B CB  1 
ATOM   2237 N N   . HIS B 2 152 ? -9.843  -22.925 67.587  1.00 21.32 ? 151 HIS B N   1 
ATOM   2238 C CA  . HIS B 2 152 ? -11.124 -22.696 68.278  1.00 21.51 ? 151 HIS B CA  1 
ATOM   2239 C C   . HIS B 2 152 ? -11.033 -23.059 69.765  1.00 23.42 ? 151 HIS B C   1 
ATOM   2240 O O   . HIS B 2 152 ? -11.975 -23.631 70.332  1.00 17.89 ? 151 HIS B O   1 
ATOM   2241 C CB  . HIS B 2 152 ? -12.289 -23.469 67.628  1.00 21.95 ? 151 HIS B CB  1 
ATOM   2242 C CG  . HIS B 2 152 ? -12.652 -23.010 66.243  1.00 25.38 ? 151 HIS B CG  1 
ATOM   2243 N ND1 . HIS B 2 152 ? -13.841 -23.358 65.640  1.00 23.09 ? 151 HIS B ND1 1 
ATOM   2244 C CD2 . HIS B 2 152 ? -11.973 -22.271 65.333  1.00 25.02 ? 151 HIS B CD2 1 
ATOM   2245 C CE1 . HIS B 2 152 ? -13.890 -22.834 64.430  1.00 20.97 ? 151 HIS B CE1 1 
ATOM   2246 N NE2 . HIS B 2 152 ? -12.771 -22.168 64.219  1.00 23.60 ? 151 HIS B NE2 1 
ATOM   2247 N N   . VAL B 2 153 ? -9.892  -22.719 70.394  1.00 21.60 ? 152 VAL B N   1 
ATOM   2248 C CA  . VAL B 2 153 ? -9.688  -23.002 71.815  1.00 22.03 ? 152 VAL B CA  1 
ATOM   2249 C C   . VAL B 2 153 ? -10.783 -22.349 72.647  1.00 22.90 ? 152 VAL B C   1 
ATOM   2250 O O   . VAL B 2 153 ? -11.328 -22.970 73.565  1.00 25.80 ? 152 VAL B O   1 
ATOM   2251 C CB  . VAL B 2 153 ? -8.287  -22.542 72.278  1.00 23.01 ? 152 VAL B CB  1 
ATOM   2252 C CG1 . VAL B 2 153 ? -8.163  -22.669 73.815  1.00 21.31 ? 152 VAL B CG1 1 
ATOM   2253 C CG2 . VAL B 2 153 ? -7.168  -23.331 71.597  1.00 17.43 ? 152 VAL B CG2 1 
ATOM   2254 N N   . ALA B 2 154 ? -11.138 -21.096 72.321  1.00 23.39 ? 153 ALA B N   1 
ATOM   2255 C CA  . ALA B 2 154 ? -12.157 -20.362 73.079  1.00 25.79 ? 153 ALA B CA  1 
ATOM   2256 C C   . ALA B 2 154 ? -13.500 -21.088 73.065  1.00 23.84 ? 153 ALA B C   1 
ATOM   2257 O O   . ALA B 2 154 ? -14.228 -21.088 74.064  1.00 23.21 ? 153 ALA B O   1 
ATOM   2258 C CB  . ALA B 2 154 ? -12.319 -18.944 72.512  1.00 19.51 ? 153 ALA B CB  1 
ATOM   2259 N N   . GLU B 2 155 ? -13.836 -21.727 71.945  1.00 20.95 ? 154 GLU B N   1 
ATOM   2260 C CA  . GLU B 2 155 ? -15.101 -22.447 71.860  1.00 24.65 ? 154 GLU B CA  1 
ATOM   2261 C C   . GLU B 2 155 ? -15.077 -23.721 72.703  1.00 22.64 ? 154 GLU B C   1 
ATOM   2262 O O   . GLU B 2 155 ? -16.056 -24.034 73.390  1.00 23.11 ? 154 GLU B O   1 
ATOM   2263 C CB  . GLU B 2 155 ? -15.425 -22.757 70.396  1.00 21.68 ? 154 GLU B CB  1 
ATOM   2264 C CG  . GLU B 2 155 ? -15.819 -21.522 69.589  1.00 17.69 ? 154 GLU B CG  1 
ATOM   2265 C CD  . GLU B 2 155 ? -14.719 -20.458 69.527  1.00 23.53 ? 154 GLU B CD  1 
ATOM   2266 O OE1 . GLU B 2 155 ? -13.612 -20.763 69.031  1.00 21.82 ? 154 GLU B OE1 1 
ATOM   2267 O OE2 . GLU B 2 155 ? -14.957 -19.304 69.969  1.00 26.52 ? 154 GLU B OE2 1 
ATOM   2268 N N   . GLN B 2 156 ? -13.967 -24.468 72.665  1.00 23.20 ? 155 GLN B N   1 
ATOM   2269 C CA  . GLN B 2 156 ? -13.794 -25.595 73.576  1.00 19.76 ? 155 GLN B CA  1 
ATOM   2270 C C   . GLN B 2 156 ? -13.979 -25.180 75.031  1.00 22.21 ? 155 GLN B C   1 
ATOM   2271 O O   . GLN B 2 156 ? -14.671 -25.864 75.796  1.00 20.70 ? 155 GLN B O   1 
ATOM   2272 C CB  . GLN B 2 156 ? -12.412 -26.213 73.369  1.00 24.09 ? 155 GLN B CB  1 
ATOM   2273 C CG  . GLN B 2 156 ? -12.231 -26.887 71.997  1.00 20.26 ? 155 GLN B CG  1 
ATOM   2274 C CD  . GLN B 2 156 ? -10.784 -27.283 71.753  1.00 23.08 ? 155 GLN B CD  1 
ATOM   2275 O OE1 . GLN B 2 156 ? -10.178 -27.988 72.567  1.00 20.72 ? 155 GLN B OE1 1 
ATOM   2276 N NE2 . GLN B 2 156 ? -10.211 -26.801 70.644  1.00 20.70 ? 155 GLN B NE2 1 
ATOM   2277 N N   . LEU B 2 157 ? -13.381 -24.049 75.425  1.00 20.24 ? 156 LEU B N   1 
ATOM   2278 C CA  . LEU B 2 157 ? -13.430 -23.620 76.817  1.00 20.83 ? 156 LEU B CA  1 
ATOM   2279 C C   . LEU B 2 157 ? -14.837 -23.188 77.202  1.00 26.08 ? 156 LEU B C   1 
ATOM   2280 O O   . LEU B 2 157 ? -15.344 -23.566 78.266  1.00 21.85 ? 156 LEU B O   1 
ATOM   2281 C CB  . LEU B 2 157 ? -12.438 -22.481 77.052  1.00 21.53 ? 156 LEU B CB  1 
ATOM   2282 C CG  . LEU B 2 157 ? -10.962 -22.820 76.904  1.00 21.20 ? 156 LEU B CG  1 
ATOM   2283 C CD1 . LEU B 2 157 ? -10.121 -21.541 77.082  1.00 20.54 ? 156 LEU B CD1 1 
ATOM   2284 C CD2 . LEU B 2 157 ? -10.608 -23.874 77.932  1.00 18.49 ? 156 LEU B CD2 1 
ATOM   2285 N N   . ARG B 2 158 ? -15.483 -22.385 76.346  1.00 27.46 ? 157 ARG B N   1 
ATOM   2286 C CA  . ARG B 2 158 ? -16.870 -22.001 76.596  1.00 25.59 ? 157 ARG B CA  1 
ATOM   2287 C C   . ARG B 2 158 ? -17.755 -23.227 76.764  1.00 22.70 ? 157 ARG B C   1 
ATOM   2288 O O   . ARG B 2 158 ? -18.627 -23.263 77.645  1.00 21.90 ? 157 ARG B O   1 
ATOM   2289 C CB  . ARG B 2 158 ? -17.395 -21.120 75.463  1.00 23.90 ? 157 ARG B CB  1 
ATOM   2290 C CG  . ARG B 2 158 ? -18.805 -20.633 75.732  1.00 25.31 ? 157 ARG B CG  1 
ATOM   2291 C CD  . ARG B 2 158 ? -19.340 -19.689 74.686  1.00 21.49 ? 157 ARG B CD  1 
ATOM   2292 N NE  . ARG B 2 158 ? -20.499 -18.979 75.211  1.00 28.78 ? 157 ARG B NE  1 
ATOM   2293 C CZ  . ARG B 2 158 ? -21.233 -18.113 74.525  1.00 28.74 ? 157 ARG B CZ  1 
ATOM   2294 N NH1 . ARG B 2 158 ? -20.970 -17.831 73.259  1.00 22.75 ? 157 ARG B NH1 1 
ATOM   2295 N NH2 . ARG B 2 158 ? -22.257 -17.513 75.128  1.00 28.61 ? 157 ARG B NH2 1 
ATOM   2296 N N   . ALA B 2 159 ? -17.539 -24.250 75.929  1.00 24.56 ? 158 ALA B N   1 
ATOM   2297 C CA  . ALA B 2 159 ? -18.362 -25.453 76.006  1.00 23.58 ? 158 ALA B CA  1 
ATOM   2298 C C   . ALA B 2 159 ? -18.146 -26.172 77.335  1.00 22.08 ? 158 ALA B C   1 
ATOM   2299 O O   . ALA B 2 159 ? -19.105 -26.648 77.958  1.00 21.53 ? 158 ALA B O   1 
ATOM   2300 C CB  . ALA B 2 159 ? -18.055 -26.366 74.816  1.00 18.74 ? 158 ALA B CB  1 
ATOM   2301 N N   . TYR B 2 160 ? -16.887 -26.234 77.784  1.00 22.04 ? 159 TYR B N   1 
ATOM   2302 C CA  . TYR B 2 160 ? -16.561 -26.818 79.076  1.00 20.30 ? 159 TYR B CA  1 
ATOM   2303 C C   . TYR B 2 160 ? -17.118 -25.976 80.219  1.00 25.77 ? 159 TYR B C   1 
ATOM   2304 O O   . TYR B 2 160 ? -17.801 -26.501 81.111  1.00 21.79 ? 159 TYR B O   1 
ATOM   2305 C CB  . TYR B 2 160 ? -15.047 -26.948 79.211  1.00 20.36 ? 159 TYR B CB  1 
ATOM   2306 C CG  . TYR B 2 160 ? -14.561 -27.216 80.625  1.00 20.72 ? 159 TYR B CG  1 
ATOM   2307 C CD1 . TYR B 2 160 ? -14.460 -28.519 81.105  1.00 17.47 ? 159 TYR B CD1 1 
ATOM   2308 C CD2 . TYR B 2 160 ? -14.179 -26.168 81.472  1.00 19.58 ? 159 TYR B CD2 1 
ATOM   2309 C CE1 . TYR B 2 160 ? -13.999 -28.783 82.376  1.00 19.13 ? 159 TYR B CE1 1 
ATOM   2310 C CE2 . TYR B 2 160 ? -13.713 -26.415 82.756  1.00 15.78 ? 159 TYR B CE2 1 
ATOM   2311 C CZ  . TYR B 2 160 ? -13.633 -27.728 83.206  1.00 21.82 ? 159 TYR B CZ  1 
ATOM   2312 O OH  . TYR B 2 160 ? -13.178 -28.008 84.477  1.00 21.56 ? 159 TYR B OH  1 
ATOM   2313 N N   . LEU B 2 161 ? -16.820 -24.667 80.201  1.00 20.22 ? 160 LEU B N   1 
ATOM   2314 C CA  . LEU B 2 161 ? -17.163 -23.776 81.305  1.00 22.23 ? 160 LEU B CA  1 
ATOM   2315 C C   . LEU B 2 161 ? -18.663 -23.758 81.572  1.00 23.42 ? 160 LEU B C   1 
ATOM   2316 O O   . LEU B 2 161 ? -19.098 -23.745 82.733  1.00 26.90 ? 160 LEU B O   1 
ATOM   2317 C CB  . LEU B 2 161 ? -16.641 -22.359 81.018  1.00 20.29 ? 160 LEU B CB  1 
ATOM   2318 C CG  . LEU B 2 161 ? -15.098 -22.239 80.974  1.00 23.13 ? 160 LEU B CG  1 
ATOM   2319 C CD1 . LEU B 2 161 ? -14.628 -20.944 80.270  1.00 19.03 ? 160 LEU B CD1 1 
ATOM   2320 C CD2 . LEU B 2 161 ? -14.443 -22.403 82.351  1.00 18.24 ? 160 LEU B CD2 1 
ATOM   2321 N N   . GLU B 2 162 ? -19.469 -23.774 80.518  1.00 24.10 ? 161 GLU B N   1 
ATOM   2322 C CA  . GLU B 2 162 ? -20.908 -23.678 80.670  1.00 23.42 ? 161 GLU B CA  1 
ATOM   2323 C C   . GLU B 2 162 ? -21.569 -25.031 80.837  1.00 20.37 ? 161 GLU B C   1 
ATOM   2324 O O   . GLU B 2 162 ? -22.745 -25.084 81.182  1.00 20.26 ? 161 GLU B O   1 
ATOM   2325 C CB  . GLU B 2 162 ? -21.519 -22.935 79.477  1.00 21.18 ? 161 GLU B CB  1 
ATOM   2326 C CG  . GLU B 2 162 ? -21.135 -21.443 79.430  1.00 26.49 ? 161 GLU B CG  1 
ATOM   2327 C CD  . GLU B 2 162 ? -21.856 -20.674 78.319  1.00 30.18 ? 161 GLU B CD  1 
ATOM   2328 O OE1 . GLU B 2 162 ? -23.029 -21.003 78.025  1.00 36.81 ? 161 GLU B OE1 1 
ATOM   2329 O OE2 . GLU B 2 162 ? -21.252 -19.753 77.724  1.00 27.33 ? 161 GLU B OE2 1 
ATOM   2330 N N   . GLY B 2 163 ? -20.852 -26.120 80.607  1.00 24.25 ? 162 GLY B N   1 
ATOM   2331 C CA  . GLY B 2 163 ? -21.456 -27.428 80.722  1.00 22.28 ? 162 GLY B CA  1 
ATOM   2332 C C   . GLY B 2 163 ? -20.779 -28.221 81.808  1.00 25.93 ? 162 GLY B C   1 
ATOM   2333 O O   . GLY B 2 163 ? -21.153 -28.109 82.980  1.00 29.01 ? 162 GLY B O   1 
ATOM   2334 N N   . THR B 2 164 ? -19.759 -28.997 81.417  1.00 24.56 ? 163 THR B N   1 
ATOM   2335 C CA  . THR B 2 164 ? -19.011 -29.850 82.335  1.00 24.52 ? 163 THR B CA  1 
ATOM   2336 C C   . THR B 2 164 ? -18.687 -29.148 83.651  1.00 19.70 ? 163 THR B C   1 
ATOM   2337 O O   . THR B 2 164 ? -18.966 -29.667 84.736  1.00 23.74 ? 163 THR B O   1 
ATOM   2338 C CB  . THR B 2 164 ? -17.718 -30.316 81.644  1.00 23.86 ? 163 THR B CB  1 
ATOM   2339 O OG1 . THR B 2 164 ? -18.037 -31.288 80.635  1.00 22.58 ? 163 THR B OG1 1 
ATOM   2340 C CG2 . THR B 2 164 ? -16.748 -30.925 82.654  1.00 16.07 ? 163 THR B CG2 1 
ATOM   2341 N N   . CYS B 2 165 ? -18.092 -27.965 83.560  1.00 19.92 ? 164 CYS B N   1 
ATOM   2342 C CA  . CYS B 2 165 ? -17.626 -27.262 84.745  1.00 20.95 ? 164 CYS B CA  1 
ATOM   2343 C C   . CYS B 2 165 ? -18.763 -27.048 85.737  1.00 24.27 ? 164 CYS B C   1 
ATOM   2344 O O   . CYS B 2 165 ? -18.615 -27.332 86.928  1.00 24.05 ? 164 CYS B O   1 
ATOM   2345 C CB  . CYS B 2 165 ? -16.993 -25.933 84.330  1.00 19.33 ? 164 CYS B CB  1 
ATOM   2346 S SG  . CYS B 2 165 ? -16.082 -25.054 85.657  1.00 28.46 ? 164 CYS B SG  1 
ATOM   2347 N N   . VAL B 2 166 ? -19.921 -26.579 85.250  1.00 26.87 ? 165 VAL B N   1 
ATOM   2348 C CA  . VAL B 2 166 ? -21.074 -26.294 86.108  1.00 22.30 ? 165 VAL B CA  1 
ATOM   2349 C C   . VAL B 2 166 ? -21.766 -27.588 86.527  1.00 27.66 ? 165 VAL B C   1 
ATOM   2350 O O   . VAL B 2 166 ? -22.156 -27.751 87.691  1.00 28.20 ? 165 VAL B O   1 
ATOM   2351 C CB  . VAL B 2 166 ? -22.039 -25.332 85.380  1.00 28.19 ? 165 VAL B CB  1 
ATOM   2352 C CG1 . VAL B 2 166 ? -23.463 -25.457 85.920  1.00 33.41 ? 165 VAL B CG1 1 
ATOM   2353 C CG2 . VAL B 2 166 ? -21.547 -23.894 85.489  1.00 25.42 ? 165 VAL B CG2 1 
ATOM   2354 N N   . GLU B 2 167 ? -21.891 -28.541 85.602  1.00 23.70 ? 166 GLU B N   1 
ATOM   2355 C CA  . GLU B 2 167 ? -22.426 -29.852 85.947  1.00 27.05 ? 166 GLU B CA  1 
ATOM   2356 C C   . GLU B 2 167 ? -21.626 -30.501 87.080  1.00 24.53 ? 166 GLU B C   1 
ATOM   2357 O O   . GLU B 2 167 ? -22.199 -30.971 88.068  1.00 24.83 ? 166 GLU B O   1 
ATOM   2358 C CB  . GLU B 2 167 ? -22.452 -30.740 84.694  1.00 25.41 ? 166 GLU B CB  1 
ATOM   2359 C CG  . GLU B 2 167 ? -22.763 -32.210 84.945  1.00 24.58 ? 166 GLU B CG  1 
ATOM   2360 C CD  . GLU B 2 167 ? -22.126 -33.112 83.897  1.00 29.97 ? 166 GLU B CD  1 
ATOM   2361 O OE1 . GLU B 2 167 ? -21.113 -32.667 83.316  1.00 27.91 ? 166 GLU B OE1 1 
ATOM   2362 O OE2 . GLU B 2 167 ? -22.630 -34.246 83.645  1.00 26.04 ? 166 GLU B OE2 1 
ATOM   2363 N N   . TRP B 2 168 ? -20.299 -30.529 86.967  1.00 22.84 ? 167 TRP B N   1 
ATOM   2364 C CA  . TRP B 2 168 ? -19.536 -31.245 87.985  1.00 25.80 ? 167 TRP B CA  1 
ATOM   2365 C C   . TRP B 2 168 ? -19.340 -30.423 89.265  1.00 24.49 ? 167 TRP B C   1 
ATOM   2366 O O   . TRP B 2 168 ? -19.210 -31.002 90.347  1.00 24.51 ? 167 TRP B O   1 
ATOM   2367 C CB  . TRP B 2 168 ? -18.210 -31.722 87.391  1.00 20.68 ? 167 TRP B CB  1 
ATOM   2368 C CG  . TRP B 2 168 ? -18.433 -33.014 86.691  1.00 20.21 ? 167 TRP B CG  1 
ATOM   2369 C CD1 . TRP B 2 168 ? -18.805 -33.185 85.404  1.00 22.18 ? 167 TRP B CD1 1 
ATOM   2370 C CD2 . TRP B 2 168 ? -18.383 -34.321 87.274  1.00 25.11 ? 167 TRP B CD2 1 
ATOM   2371 N NE1 . TRP B 2 168 ? -18.963 -34.522 85.126  1.00 23.48 ? 167 TRP B NE1 1 
ATOM   2372 C CE2 . TRP B 2 168 ? -18.717 -35.240 86.262  1.00 24.15 ? 167 TRP B CE2 1 
ATOM   2373 C CE3 . TRP B 2 168 ? -18.078 -34.803 88.554  1.00 23.68 ? 167 TRP B CE3 1 
ATOM   2374 C CZ2 . TRP B 2 168 ? -18.752 -36.613 86.484  1.00 24.83 ? 167 TRP B CZ2 1 
ATOM   2375 C CZ3 . TRP B 2 168 ? -18.106 -36.158 88.770  1.00 26.88 ? 167 TRP B CZ3 1 
ATOM   2376 C CH2 . TRP B 2 168 ? -18.441 -37.052 87.741  1.00 25.95 ? 167 TRP B CH2 1 
ATOM   2377 N N   . LEU B 2 169 ? -19.343 -29.090 89.169  1.00 23.16 ? 168 LEU B N   1 
ATOM   2378 C CA  . LEU B 2 169 ? -19.388 -28.255 90.365  1.00 22.58 ? 168 LEU B CA  1 
ATOM   2379 C C   . LEU B 2 169 ? -20.640 -28.552 91.188  1.00 25.01 ? 168 LEU B C   1 
ATOM   2380 O O   . LEU B 2 169 ? -20.580 -28.720 92.412  1.00 23.84 ? 168 LEU B O   1 
ATOM   2381 C CB  . LEU B 2 169 ? -19.342 -26.772 89.966  1.00 19.78 ? 168 LEU B CB  1 
ATOM   2382 C CG  . LEU B 2 169 ? -19.603 -25.729 91.074  1.00 19.97 ? 168 LEU B CG  1 
ATOM   2383 C CD1 . LEU B 2 169 ? -18.753 -25.997 92.317  1.00 18.27 ? 168 LEU B CD1 1 
ATOM   2384 C CD2 . LEU B 2 169 ? -19.367 -24.324 90.579  1.00 21.07 ? 168 LEU B CD2 1 
ATOM   2385 N N   . ARG B 2 170 ? -21.790 -28.590 90.527  1.00 27.35 ? 169 ARG B N   1 
ATOM   2386 C CA  . ARG B 2 170 ? -23.030 -28.910 91.212  1.00 29.23 ? 169 ARG B CA  1 
ATOM   2387 C C   . ARG B 2 170 ? -22.908 -30.245 91.912  1.00 28.47 ? 169 ARG B C   1 
ATOM   2388 O O   . ARG B 2 170 ? -23.146 -30.350 93.114  1.00 33.19 ? 169 ARG B O   1 
ATOM   2389 C CB  . ARG B 2 170 ? -24.179 -28.944 90.207  1.00 29.09 ? 169 ARG B CB  1 
ATOM   2390 C CG  . ARG B 2 170 ? -24.646 -27.588 89.705  1.00 33.58 ? 169 ARG B CG  1 
ATOM   2391 C CD  . ARG B 2 170 ? -25.707 -27.821 88.652  1.00 33.58 ? 169 ARG B CD  1 
ATOM   2392 N NE  . ARG B 2 170 ? -26.244 -26.591 88.100  1.00 36.85 ? 169 ARG B NE  1 
ATOM   2393 C CZ  . ARG B 2 170 ? -26.756 -26.483 86.880  1.00 41.47 ? 169 ARG B CZ  1 
ATOM   2394 N NH1 . ARG B 2 170 ? -26.755 -27.504 86.038  1.00 47.02 ? 169 ARG B NH1 1 
ATOM   2395 N NH2 . ARG B 2 170 ? -27.319 -25.334 86.509  1.00 38.35 ? 169 ARG B NH2 1 
ATOM   2396 N N   . ARG B 2 171 ? -22.484 -31.267 91.174  1.00 27.59 ? 170 ARG B N   1 
ATOM   2397 C CA  . ARG B 2 171 ? -22.377 -32.610 91.724  1.00 25.28 ? 170 ARG B CA  1 
ATOM   2398 C C   . ARG B 2 171 ? -21.487 -32.639 92.963  1.00 30.30 ? 170 ARG B C   1 
ATOM   2399 O O   . ARG B 2 171 ? -21.837 -33.257 93.974  1.00 29.88 ? 170 ARG B O   1 
ATOM   2400 C CB  . ARG B 2 171 ? -21.842 -33.550 90.650  1.00 26.94 ? 170 ARG B CB  1 
ATOM   2401 C CG  . ARG B 2 171 ? -21.714 -34.953 91.110  1.00 30.89 ? 170 ARG B CG  1 
ATOM   2402 C CD  . ARG B 2 171 ? -21.281 -35.819 89.969  1.00 35.35 ? 170 ARG B CD  1 
ATOM   2403 N NE  . ARG B 2 171 ? -20.821 -37.126 90.426  1.00 38.85 ? 170 ARG B NE  1 
ATOM   2404 C CZ  . ARG B 2 171 ? -21.561 -38.227 90.397  1.00 41.19 ? 170 ARG B CZ  1 
ATOM   2405 N NH1 . ARG B 2 171 ? -22.821 -38.200 89.993  1.00 40.95 ? 170 ARG B NH1 1 
ATOM   2406 N NH2 . ARG B 2 171 ? -21.021 -39.384 90.773  1.00 41.43 ? 170 ARG B NH2 1 
ATOM   2407 N N   . TYR B 2 172 ? -20.312 -32.001 92.898  1.00 29.49 ? 171 TYR B N   1 
ATOM   2408 C CA  . TYR B 2 172 ? -19.462 -31.945 94.086  1.00 28.62 ? 171 TYR B CA  1 
ATOM   2409 C C   . TYR B 2 172 ? -20.192 -31.267 95.240  1.00 24.73 ? 171 TYR B C   1 
ATOM   2410 O O   . TYR B 2 172 ? -20.109 -31.718 96.384  1.00 26.32 ? 171 TYR B O   1 
ATOM   2411 C CB  . TYR B 2 172 ? -18.149 -31.208 93.791  1.00 26.07 ? 171 TYR B CB  1 
ATOM   2412 C CG  . TYR B 2 172 ? -17.310 -31.819 92.699  1.00 25.86 ? 171 TYR B CG  1 
ATOM   2413 C CD1 . TYR B 2 172 ? -17.224 -33.201 92.554  1.00 24.03 ? 171 TYR B CD1 1 
ATOM   2414 C CD2 . TYR B 2 172 ? -16.579 -31.010 91.817  1.00 22.99 ? 171 TYR B CD2 1 
ATOM   2415 C CE1 . TYR B 2 172 ? -16.460 -33.763 91.546  1.00 23.59 ? 171 TYR B CE1 1 
ATOM   2416 C CE2 . TYR B 2 172 ? -15.800 -31.566 90.823  1.00 22.57 ? 171 TYR B CE2 1 
ATOM   2417 C CZ  . TYR B 2 172 ? -15.751 -32.946 90.686  1.00 22.15 ? 171 TYR B CZ  1 
ATOM   2418 O OH  . TYR B 2 172 ? -14.987 -33.514 89.698  1.00 20.35 ? 171 TYR B OH  1 
ATOM   2419 N N   . LEU B 2 173 ? -20.940 -30.200 94.948  1.00 26.32 ? 172 LEU B N   1 
ATOM   2420 C CA  . LEU B 2 173 ? -21.645 -29.469 95.998  1.00 29.15 ? 172 LEU B CA  1 
ATOM   2421 C C   . LEU B 2 173 ? -22.711 -30.326 96.677  1.00 30.08 ? 172 LEU B C   1 
ATOM   2422 O O   . LEU B 2 173 ? -22.945 -30.177 97.880  1.00 28.75 ? 172 LEU B O   1 
ATOM   2423 C CB  . LEU B 2 173 ? -22.269 -28.195 95.424  1.00 25.26 ? 172 LEU B CB  1 
ATOM   2424 C CG  . LEU B 2 173 ? -21.333 -27.051 95.002  1.00 24.66 ? 172 LEU B CG  1 
ATOM   2425 C CD1 . LEU B 2 173 ? -22.084 -26.004 94.166  1.00 22.33 ? 172 LEU B CD1 1 
ATOM   2426 C CD2 . LEU B 2 173 ? -20.704 -26.437 96.233  1.00 22.89 ? 172 LEU B CD2 1 
ATOM   2427 N N   . GLU B 2 174 ? -23.368 -31.218 95.929  1.00 31.76 ? 173 GLU B N   1 
ATOM   2428 C CA  . GLU B 2 174 ? -24.324 -32.145 96.533  1.00 32.38 ? 173 GLU B CA  1 
ATOM   2429 C C   . GLU B 2 174 ? -23.611 -33.232 97.326  1.00 27.88 ? 173 GLU B C   1 
ATOM   2430 O O   . GLU B 2 174 ? -23.931 -33.463 98.496  1.00 31.91 ? 173 GLU B O   1 
ATOM   2431 C CB  . GLU B 2 174 ? -25.237 -32.746 95.452  1.00 34.92 ? 173 GLU B CB  1 
ATOM   2432 C CG  . GLU B 2 174 ? -25.422 -31.798 94.252  1.00 44.85 ? 173 GLU B CG  1 
ATOM   2433 C CD  . GLU B 2 174 ? -26.493 -32.217 93.225  1.00 55.01 ? 173 GLU B CD  1 
ATOM   2434 O OE1 . GLU B 2 174 ? -27.529 -31.513 93.129  1.00 56.29 ? 173 GLU B OE1 1 
ATOM   2435 O OE2 . GLU B 2 174 ? -26.275 -33.214 92.486  1.00 52.01 ? 173 GLU B OE2 1 
ATOM   2436 N N   . ASN B 2 175 ? -22.616 -33.887 96.720  1.00 27.00 ? 174 ASN B N   1 
ATOM   2437 C CA  . ASN B 2 175 ? -21.923 -34.980 97.403  1.00 34.03 ? 174 ASN B CA  1 
ATOM   2438 C C   . ASN B 2 175 ? -21.194 -34.501 98.653  1.00 28.85 ? 174 ASN B C   1 
ATOM   2439 O O   . ASN B 2 175 ? -21.119 -35.234 99.649  1.00 31.36 ? 174 ASN B O   1 
ATOM   2440 C CB  . ASN B 2 175 ? -20.938 -35.667 96.450  1.00 33.53 ? 174 ASN B CB  1 
ATOM   2441 C CG  . ASN B 2 175 ? -21.641 -36.483 95.375  1.00 35.45 ? 174 ASN B CG  1 
ATOM   2442 O OD1 . ASN B 2 175 ? -22.799 -36.865 95.536  1.00 44.39 ? 174 ASN B OD1 1 
ATOM   2443 N ND2 . ASN B 2 175 ? -20.946 -36.754 94.277  1.00 37.63 ? 174 ASN B ND2 1 
ATOM   2444 N N   . GLY B 2 176 ? -20.647 -33.288 98.619  1.00 27.36 ? 175 GLY B N   1 
ATOM   2445 C CA  . GLY B 2 176 ? -19.974 -32.711 99.764  1.00 25.19 ? 175 GLY B CA  1 
ATOM   2446 C C   . GLY B 2 176 ? -20.839 -31.719 100.510 1.00 28.27 ? 175 GLY B C   1 
ATOM   2447 O O   . GLY B 2 176 ? -20.318 -30.805 101.160 1.00 32.57 ? 175 GLY B O   1 
ATOM   2448 N N   . LYS B 2 177 ? -22.159 -31.922 100.462 1.00 26.54 ? 176 LYS B N   1 
ATOM   2449 C CA  . LYS B 2 177 ? -23.104 -30.967 101.040 1.00 32.66 ? 176 LYS B CA  1 
ATOM   2450 C C   . LYS B 2 177 ? -22.798 -30.645 102.505 1.00 30.25 ? 176 LYS B C   1 
ATOM   2451 O O   . LYS B 2 177 ? -22.891 -29.488 102.926 1.00 32.37 ? 176 LYS B O   1 
ATOM   2452 C CB  . LYS B 2 177 ? -24.531 -31.507 100.912 1.00 31.23 ? 176 LYS B CB  1 
ATOM   2453 C CG  . LYS B 2 177 ? -25.586 -30.442 101.151 1.00 41.51 ? 176 LYS B CG  1 
ATOM   2454 C CD  . LYS B 2 177 ? -27.000 -31.007 101.164 1.00 47.76 ? 176 LYS B CD  1 
ATOM   2455 C CE  . LYS B 2 177 ? -27.996 -29.974 101.712 1.00 52.86 ? 176 LYS B CE  1 
ATOM   2456 N NZ  . LYS B 2 177 ? -29.228 -30.618 102.283 1.00 61.81 ? 176 LYS B NZ  1 
ATOM   2457 N N   . GLU B 2 178 ? -22.436 -31.654 103.296 1.00 34.35 ? 177 GLU B N   1 
ATOM   2458 C CA  . GLU B 2 178 ? -22.292 -31.451 104.734 1.00 34.91 ? 177 GLU B CA  1 
ATOM   2459 C C   . GLU B 2 178 ? -21.197 -30.449 105.067 1.00 37.05 ? 177 GLU B C   1 
ATOM   2460 O O   . GLU B 2 178 ? -21.291 -29.736 106.073 1.00 42.54 ? 177 GLU B O   1 
ATOM   2461 C CB  . GLU B 2 178 ? -21.996 -32.779 105.420 1.00 40.33 ? 177 GLU B CB  1 
ATOM   2462 C CG  . GLU B 2 178 ? -23.189 -33.458 106.042 1.00 52.68 ? 177 GLU B CG  1 
ATOM   2463 C CD  . GLU B 2 178 ? -22.805 -34.800 106.626 1.00 66.98 ? 177 GLU B CD  1 
ATOM   2464 O OE1 . GLU B 2 178 ? -21.651 -34.908 107.104 1.00 67.49 ? 177 GLU B OE1 1 
ATOM   2465 O OE2 . GLU B 2 178 ? -23.641 -35.735 106.622 1.00 71.44 ? 177 GLU B OE2 1 
ATOM   2466 N N   . THR B 2 179 ? -20.153 -30.380 104.253 1.00 34.26 ? 178 THR B N   1 
ATOM   2467 C CA  . THR B 2 179 ? -19.028 -29.500 104.523 1.00 33.87 ? 178 THR B CA  1 
ATOM   2468 C C   . THR B 2 179 ? -18.983 -28.296 103.596 1.00 34.11 ? 178 THR B C   1 
ATOM   2469 O O   . THR B 2 179 ? -18.810 -27.164 104.061 1.00 35.20 ? 178 THR B O   1 
ATOM   2470 C CB  . THR B 2 179 ? -17.720 -30.286 104.417 1.00 35.32 ? 178 THR B CB  1 
ATOM   2471 O OG1 . THR B 2 179 ? -17.685 -30.991 103.169 1.00 30.00 ? 178 THR B OG1 1 
ATOM   2472 C CG2 . THR B 2 179 ? -17.619 -31.282 105.550 1.00 34.51 ? 178 THR B CG2 1 
ATOM   2473 N N   . LEU B 2 180 ? -19.139 -28.509 102.289 1.00 28.25 ? 179 LEU B N   1 
ATOM   2474 C CA  . LEU B 2 180 ? -19.068 -27.403 101.337 1.00 26.71 ? 179 LEU B CA  1 
ATOM   2475 C C   . LEU B 2 180 ? -20.190 -26.389 101.531 1.00 27.94 ? 179 LEU B C   1 
ATOM   2476 O O   . LEU B 2 180 ? -19.989 -25.196 101.283 1.00 33.38 ? 179 LEU B O   1 
ATOM   2477 C CB  . LEU B 2 180 ? -19.115 -27.940 99.911  1.00 25.07 ? 179 LEU B CB  1 
ATOM   2478 C CG  . LEU B 2 180 ? -17.911 -28.760 99.470  1.00 26.43 ? 179 LEU B CG  1 
ATOM   2479 C CD1 . LEU B 2 180 ? -18.192 -29.399 98.106  1.00 23.12 ? 179 LEU B CD1 1 
ATOM   2480 C CD2 . LEU B 2 180 ? -16.689 -27.872 99.413  1.00 24.05 ? 179 LEU B CD2 1 
ATOM   2481 N N   . GLN B 2 181 ? -21.387 -26.838 101.913 1.00 25.85 ? 180 GLN B N   1 
ATOM   2482 C CA  . GLN B 2 181 ? -22.524 -25.944 102.085 1.00 31.26 ? 180 GLN B CA  1 
ATOM   2483 C C   . GLN B 2 181 ? -22.719 -25.515 103.548 1.00 31.55 ? 180 GLN B C   1 
ATOM   2484 O O   . GLN B 2 181 ? -23.780 -24.995 103.898 1.00 32.18 ? 180 GLN B O   1 
ATOM   2485 C CB  . GLN B 2 181 ? -23.797 -26.591 101.515 1.00 30.46 ? 180 GLN B CB  1 
ATOM   2486 C CG  . GLN B 2 181 ? -23.744 -26.855 99.988  1.00 32.65 ? 180 GLN B CG  1 
ATOM   2487 C CD  . GLN B 2 181 ? -25.060 -27.377 99.373  1.00 33.66 ? 180 GLN B CD  1 
ATOM   2488 O OE1 . GLN B 2 181 ? -25.115 -28.489 98.846  1.00 31.73 ? 180 GLN B OE1 1 
ATOM   2489 N NE2 . GLN B 2 181 ? -26.096 -26.558 99.398  1.00 34.71 ? 180 GLN B NE2 1 
ATOM   2490 N N   . ARG B 2 182 ? -21.672 -25.679 104.340 1.00 33.57 ? 181 ARG B N   1 
ATOM   2491 C CA  . ARG B 2 182 ? -21.700 -25.244 105.750 1.00 36.53 ? 181 ARG B CA  1 
ATOM   2492 C C   . ARG B 2 182 ? -21.044 -23.878 105.908 1.00 33.68 ? 181 ARG B C   1 
ATOM   2493 O O   . ARG B 2 182 ? -20.255 -23.492 105.035 1.00 41.30 ? 181 ARG B O   1 
ATOM   2494 C CB  . ARG B 2 182 ? -20.910 -26.222 106.621 1.00 36.43 ? 181 ARG B CB  1 
ATOM   2495 C CG  . ARG B 2 182 ? -19.571 -25.685 107.112 1.00 39.23 ? 181 ARG B CG  1 
ATOM   2496 C CD  . ARG B 2 182 ? -18.434 -26.679 107.234 1.00 40.29 ? 181 ARG B CD  1 
ATOM   2497 N NE  . ARG B 2 182 ? -17.135 -26.024 107.196 1.00 47.20 ? 181 ARG B NE  1 
ATOM   2498 C CZ  . ARG B 2 182 ? -16.131 -26.377 106.403 1.00 43.53 ? 181 ARG B CZ  1 
ATOM   2499 N NH1 . ARG B 2 182 ? -16.378 -26.853 105.200 1.00 37.79 ? 181 ARG B NH1 1 
ATOM   2500 N NH2 . ARG B 2 182 ? -14.881 -26.252 106.811 1.00 38.95 ? 181 ARG B NH2 1 
ATOM   2501 N N   . THR B 2 183 ? -21.466 -23.127 106.910 1.00 35.87 ? 182 THR B N   1 
ATOM   2502 C CA  . THR B 2 183 ? -20.796 -21.891 107.297 1.00 33.05 ? 182 THR B CA  1 
ATOM   2503 C C   . THR B 2 183 ? -20.390 -22.023 108.754 1.00 38.19 ? 182 THR B C   1 
ATOM   2504 O O   . THR B 2 183 ? -21.241 -22.277 109.617 1.00 41.69 ? 182 THR B O   1 
ATOM   2505 C CB  . THR B 2 183 ? -21.682 -20.655 107.096 1.00 37.90 ? 182 THR B CB  1 
ATOM   2506 O OG1 . THR B 2 183 ? -22.895 -20.792 107.849 1.00 45.51 ? 182 THR B OG1 1 
ATOM   2507 C CG2 . THR B 2 183 ? -22.006 -20.452 105.625 1.00 37.71 ? 182 THR B CG2 1 
ATOM   2508 N N   . ASP B 2 184 ? -19.093 -21.883 109.022 1.00 32.51 ? 183 ASP B N   1 
ATOM   2509 C CA  . ASP B 2 184 ? -18.579 -21.798 110.383 1.00 30.95 ? 183 ASP B CA  1 
ATOM   2510 C C   . ASP B 2 184 ? -18.360 -20.314 110.686 1.00 36.16 ? 183 ASP B C   1 
ATOM   2511 O O   . ASP B 2 184 ? -17.447 -19.685 110.135 1.00 33.37 ? 183 ASP B O   1 
ATOM   2512 C CB  . ASP B 2 184 ? -17.298 -22.616 110.555 1.00 24.12 ? 183 ASP B CB  1 
ATOM   2513 C CG  . ASP B 2 184 ? -17.507 -24.098 110.256 1.00 32.55 ? 183 ASP B CG  1 
ATOM   2514 O OD1 . ASP B 2 184 ? -18.672 -24.522 110.165 1.00 40.26 ? 183 ASP B OD1 1 
ATOM   2515 O OD2 . ASP B 2 184 ? -16.517 -24.846 110.105 1.00 40.96 ? 183 ASP B OD2 1 
ATOM   2516 N N   . ALA B 2 185 ? -19.228 -19.754 111.522 1.00 30.42 ? 184 ALA B N   1 
ATOM   2517 C CA  . ALA B 2 185 ? -19.071 -18.387 111.973 1.00 31.87 ? 184 ALA B CA  1 
ATOM   2518 C C   . ALA B 2 185 ? -17.721 -18.228 112.666 1.00 28.20 ? 184 ALA B C   1 
ATOM   2519 O O   . ALA B 2 185 ? -17.184 -19.191 113.216 1.00 31.59 ? 184 ALA B O   1 
ATOM   2520 C CB  . ALA B 2 185 ? -20.204 -18.003 112.935 1.00 30.28 ? 184 ALA B CB  1 
ATOM   2521 N N   . PRO B 2 186 ? -17.140 -17.030 112.635 1.00 29.82 ? 185 PRO B N   1 
ATOM   2522 C CA  . PRO B 2 186 ? -15.874 -16.817 113.349 1.00 29.59 ? 185 PRO B CA  1 
ATOM   2523 C C   . PRO B 2 186 ? -16.039 -16.853 114.866 1.00 35.95 ? 185 PRO B C   1 
ATOM   2524 O O   . PRO B 2 186 ? -16.982 -16.293 115.437 1.00 34.57 ? 185 PRO B O   1 
ATOM   2525 C CB  . PRO B 2 186 ? -15.415 -15.430 112.877 1.00 29.81 ? 185 PRO B CB  1 
ATOM   2526 C CG  . PRO B 2 186 ? -16.594 -14.819 112.185 1.00 33.97 ? 185 PRO B CG  1 
ATOM   2527 C CD  . PRO B 2 186 ? -17.459 -15.934 111.702 1.00 28.48 ? 185 PRO B CD  1 
ATOM   2528 N N   . LYS B 2 187 ? -15.094 -17.525 115.513 1.00 33.54 ? 186 LYS B N   1 
ATOM   2529 C CA  . LYS B 2 187 ? -14.917 -17.446 116.954 1.00 33.23 ? 186 LYS B CA  1 
ATOM   2530 C C   . LYS B 2 187 ? -13.970 -16.285 117.226 1.00 35.72 ? 186 LYS B C   1 
ATOM   2531 O O   . LYS B 2 187 ? -12.786 -16.352 116.887 1.00 35.56 ? 186 LYS B O   1 
ATOM   2532 C CB  . LYS B 2 187 ? -14.375 -18.765 117.491 1.00 33.02 ? 186 LYS B CB  1 
ATOM   2533 C CG  . LYS B 2 187 ? -15.430 -19.879 117.472 1.00 37.06 ? 186 LYS B CG  1 
ATOM   2534 C CD  . LYS B 2 187 ? -14.794 -21.261 117.469 1.00 45.66 ? 186 LYS B CD  1 
ATOM   2535 C CE  . LYS B 2 187 ? -15.538 -22.220 118.398 1.00 57.60 ? 186 LYS B CE  1 
ATOM   2536 N NZ  . LYS B 2 187 ? -14.718 -23.400 118.836 1.00 54.93 ? 186 LYS B NZ  1 
ATOM   2537 N N   . THR B 2 188 ? -14.496 -15.217 117.820 1.00 31.52 ? 187 THR B N   1 
ATOM   2538 C CA  . THR B 2 188 ? -13.780 -13.966 117.987 1.00 33.65 ? 187 THR B CA  1 
ATOM   2539 C C   . THR B 2 188 ? -13.337 -13.733 119.434 1.00 36.45 ? 187 THR B C   1 
ATOM   2540 O O   . THR B 2 188 ? -13.939 -14.235 120.388 1.00 40.30 ? 187 THR B O   1 
ATOM   2541 C CB  . THR B 2 188 ? -14.654 -12.799 117.522 1.00 38.35 ? 187 THR B CB  1 
ATOM   2542 O OG1 . THR B 2 188 ? -15.898 -12.829 118.232 1.00 42.85 ? 187 THR B OG1 1 
ATOM   2543 C CG2 . THR B 2 188 ? -14.923 -12.896 116.022 1.00 33.65 ? 187 THR B CG2 1 
ATOM   2544 N N   . HIS B 2 189 ? -12.262 -12.968 119.581 1.00 36.21 ? 188 HIS B N   1 
ATOM   2545 C CA  . HIS B 2 189 ? -11.835 -12.424 120.864 1.00 35.01 ? 188 HIS B CA  1 
ATOM   2546 C C   . HIS B 2 189 ? -10.905 -11.244 120.585 1.00 36.86 ? 188 HIS B C   1 
ATOM   2547 O O   . HIS B 2 189 ? -10.812 -10.753 119.454 1.00 35.63 ? 188 HIS B O   1 
ATOM   2548 C CB  . HIS B 2 189 ? -11.176 -13.501 121.730 1.00 35.27 ? 188 HIS B CB  1 
ATOM   2549 C CG  . HIS B 2 189 ? -9.808  -13.904 121.272 1.00 40.41 ? 188 HIS B CG  1 
ATOM   2550 N ND1 . HIS B 2 189 ? -9.595  -14.687 120.155 1.00 37.89 ? 188 HIS B ND1 1 
ATOM   2551 C CD2 . HIS B 2 189 ? -8.583  -13.672 121.808 1.00 38.99 ? 188 HIS B CD2 1 
ATOM   2552 C CE1 . HIS B 2 189 ? -8.298  -14.907 120.015 1.00 36.84 ? 188 HIS B CE1 1 
ATOM   2553 N NE2 . HIS B 2 189 ? -7.661  -14.300 121.002 1.00 40.54 ? 188 HIS B NE2 1 
ATOM   2554 N N   . MET B 2 190 ? -10.189 -10.802 121.610 1.00 38.77 ? 189 MET B N   1 
ATOM   2555 C CA  . MET B 2 190 ? -9.412  -9.585  121.466 1.00 37.06 ? 189 MET B CA  1 
ATOM   2556 C C   . MET B 2 190 ? -8.263  -9.626  122.451 1.00 35.01 ? 189 MET B C   1 
ATOM   2557 O O   . MET B 2 190 ? -8.437  -10.069 123.583 1.00 38.91 ? 189 MET B O   1 
ATOM   2558 C CB  . MET B 2 190 ? -10.297 -8.361  121.701 1.00 36.35 ? 189 MET B CB  1 
ATOM   2559 C CG  . MET B 2 190 ? -9.894  -7.163  120.904 1.00 43.78 ? 189 MET B CG  1 
ATOM   2560 S SD  . MET B 2 190 ? -10.524 -5.655  121.634 1.00 50.21 ? 189 MET B SD  1 
ATOM   2561 C CE  . MET B 2 190 ? -11.968 -5.391  120.602 1.00 41.74 ? 189 MET B CE  1 
ATOM   2562 N N   . THR B 2 191 ? -7.087  -9.193  122.008 1.00 38.81 ? 190 THR B N   1 
ATOM   2563 C CA  . THR B 2 191 ? -5.932  -9.082  122.886 1.00 39.35 ? 190 THR B CA  1 
ATOM   2564 C C   . THR B 2 191 ? -5.460  -7.636  122.962 1.00 44.11 ? 190 THR B C   1 
ATOM   2565 O O   . THR B 2 191 ? -5.839  -6.774  122.156 1.00 37.69 ? 190 THR B O   1 
ATOM   2566 C CB  . THR B 2 191 ? -4.773  -9.978  122.432 1.00 39.70 ? 190 THR B CB  1 
ATOM   2567 O OG1 . THR B 2 191 ? -4.324  -9.567  121.134 1.00 37.79 ? 190 THR B OG1 1 
ATOM   2568 C CG2 . THR B 2 191 ? -5.203  -11.440 122.409 1.00 39.99 ? 190 THR B CG2 1 
ATOM   2569 N N   . HIS B 2 192 ? -4.592  -7.404  123.947 1.00 45.08 ? 191 HIS B N   1 
ATOM   2570 C CA  . HIS B 2 192 ? -4.118  -6.077  124.314 1.00 47.42 ? 191 HIS B CA  1 
ATOM   2571 C C   . HIS B 2 192 ? -2.678  -6.194  124.793 1.00 45.25 ? 191 HIS B C   1 
ATOM   2572 O O   . HIS B 2 192 ? -2.382  -7.027  125.654 1.00 40.41 ? 191 HIS B O   1 
ATOM   2573 C CB  . HIS B 2 192 ? -5.007  -5.487  125.414 1.00 48.67 ? 191 HIS B CB  1 
ATOM   2574 C CG  . HIS B 2 192 ? -4.610  -4.113  125.853 1.00 49.61 ? 191 HIS B CG  1 
ATOM   2575 N ND1 . HIS B 2 192 ? -3.767  -3.890  126.920 1.00 50.34 ? 191 HIS B ND1 1 
ATOM   2576 C CD2 . HIS B 2 192 ? -4.961  -2.891  125.388 1.00 45.18 ? 191 HIS B CD2 1 
ATOM   2577 C CE1 . HIS B 2 192 ? -3.604  -2.588  127.083 1.00 47.86 ? 191 HIS B CE1 1 
ATOM   2578 N NE2 . HIS B 2 192 ? -4.321  -1.960  126.170 1.00 48.86 ? 191 HIS B NE2 1 
ATOM   2579 N N   . HIS B 2 193 ? -1.787  -5.381  124.226 1.00 48.08 ? 192 HIS B N   1 
ATOM   2580 C CA  . HIS B 2 193 ? -0.414  -5.292  124.714 1.00 53.39 ? 192 HIS B CA  1 
ATOM   2581 C C   . HIS B 2 193 ? 0.066   -3.853  124.662 1.00 49.69 ? 192 HIS B C   1 
ATOM   2582 O O   . HIS B 2 193 ? -0.203  -3.133  123.695 1.00 47.38 ? 192 HIS B O   1 
ATOM   2583 C CB  . HIS B 2 193 ? 0.583   -6.145  123.912 1.00 51.16 ? 192 HIS B CB  1 
ATOM   2584 C CG  . HIS B 2 193 ? 0.008   -7.408  123.358 1.00 56.34 ? 192 HIS B CG  1 
ATOM   2585 N ND1 . HIS B 2 193 ? -0.888  -7.422  122.309 1.00 54.13 ? 192 HIS B ND1 1 
ATOM   2586 C CD2 . HIS B 2 193 ? 0.200   -8.702  123.712 1.00 54.33 ? 192 HIS B CD2 1 
ATOM   2587 C CE1 . HIS B 2 193 ? -1.216  -8.673  122.036 1.00 59.41 ? 192 HIS B CE1 1 
ATOM   2588 N NE2 . HIS B 2 193 ? -0.568  -9.469  122.872 1.00 58.11 ? 192 HIS B NE2 1 
ATOM   2589 N N   . ALA B 2 194 ? 0.793   -3.445  125.702 1.00 54.00 ? 193 ALA B N   1 
ATOM   2590 C CA  . ALA B 2 194 ? 1.507   -2.175  125.648 1.00 50.83 ? 193 ALA B CA  1 
ATOM   2591 C C   . ALA B 2 194 ? 2.533   -2.225  124.525 1.00 50.25 ? 193 ALA B C   1 
ATOM   2592 O O   . ALA B 2 194 ? 3.276   -3.198  124.383 1.00 48.07 ? 193 ALA B O   1 
ATOM   2593 C CB  . ALA B 2 194 ? 2.190   -1.883  126.985 1.00 45.74 ? 193 ALA B CB  1 
ATOM   2594 N N   . VAL B 2 195 ? 2.553   -1.185  123.705 1.00 48.75 ? 194 VAL B N   1 
ATOM   2595 C CA  . VAL B 2 195 ? 3.506   -1.105  122.608 1.00 49.63 ? 194 VAL B CA  1 
ATOM   2596 C C   . VAL B 2 195 ? 4.506   0.037   122.791 1.00 52.70 ? 194 VAL B C   1 
ATOM   2597 O O   . VAL B 2 195 ? 5.477   0.115   122.018 1.00 53.58 ? 194 VAL B O   1 
ATOM   2598 C CB  . VAL B 2 195 ? 2.780   -1.001  121.243 1.00 47.41 ? 194 VAL B CB  1 
ATOM   2599 C CG1 . VAL B 2 195 ? 2.426   0.451   120.887 1.00 46.96 ? 194 VAL B CG1 1 
ATOM   2600 C CG2 . VAL B 2 195 ? 3.598   -1.647  120.134 1.00 50.15 ? 194 VAL B CG2 1 
ATOM   2601 N N   . SER B 2 196 ? 4.328   0.895   123.799 1.00 52.91 ? 195 SER B N   1 
ATOM   2602 C CA  . SER B 2 196 ? 5.208   2.041   124.039 1.00 46.34 ? 195 SER B CA  1 
ATOM   2603 C C   . SER B 2 196 ? 4.906   2.634   125.416 1.00 54.24 ? 195 SER B C   1 
ATOM   2604 O O   . SER B 2 196 ? 4.118   2.083   126.195 1.00 47.73 ? 195 SER B O   1 
ATOM   2605 C CB  . SER B 2 196 ? 5.034   3.110   122.969 1.00 45.37 ? 195 SER B CB  1 
ATOM   2606 O OG  . SER B 2 196 ? 3.921   3.912   123.297 1.00 52.34 ? 195 SER B OG  1 
ATOM   2607 N N   . ASP B 2 197 ? 5.554   3.772   125.705 1.00 55.88 ? 196 ASP B N   1 
ATOM   2608 C CA  . ASP B 2 197 ? 5.305   4.523   126.935 1.00 55.11 ? 196 ASP B CA  1 
ATOM   2609 C C   . ASP B 2 197 ? 3.833   4.850   127.107 1.00 54.97 ? 196 ASP B C   1 
ATOM   2610 O O   . ASP B 2 197 ? 3.296   4.780   128.219 1.00 46.34 ? 196 ASP B O   1 
ATOM   2611 C CB  . ASP B 2 197 ? 6.093   5.836   126.922 1.00 50.16 ? 196 ASP B CB  1 
ATOM   2612 C CG  . ASP B 2 197 ? 7.529   5.651   127.283 1.00 60.69 ? 196 ASP B CG  1 
ATOM   2613 O OD1 . ASP B 2 197 ? 7.802   4.790   128.144 1.00 68.67 ? 196 ASP B OD1 1 
ATOM   2614 O OD2 . ASP B 2 197 ? 8.384   6.367   126.719 1.00 68.59 ? 196 ASP B OD2 1 
ATOM   2615 N N   . HIS B 2 198 ? 3.174   5.230   126.010 1.00 50.10 ? 197 HIS B N   1 
ATOM   2616 C CA  . HIS B 2 198 ? 1.858   5.846   126.060 1.00 52.41 ? 197 HIS B CA  1 
ATOM   2617 C C   . HIS B 2 198 ? 0.867   5.197   125.101 1.00 49.51 ? 197 HIS B C   1 
ATOM   2618 O O   . HIS B 2 198 ? -0.222  5.754   124.889 1.00 48.64 ? 197 HIS B O   1 
ATOM   2619 C CB  . HIS B 2 198 ? 1.977   7.338   125.742 1.00 50.16 ? 197 HIS B CB  1 
ATOM   2620 C CG  . HIS B 2 198 ? 2.467   7.610   124.355 1.00 49.28 ? 197 HIS B CG  1 
ATOM   2621 N ND1 . HIS B 2 198 ? 3.720   7.234   123.923 1.00 49.70 ? 197 HIS B ND1 1 
ATOM   2622 C CD2 . HIS B 2 198 ? 1.861   8.189   123.291 1.00 53.22 ? 197 HIS B CD2 1 
ATOM   2623 C CE1 . HIS B 2 198 ? 3.872   7.581   122.657 1.00 50.29 ? 197 HIS B CE1 1 
ATOM   2624 N NE2 . HIS B 2 198 ? 2.758   8.163   122.249 1.00 57.08 ? 197 HIS B NE2 1 
ATOM   2625 N N   . GLU B 2 199 ? 1.209   4.044   124.518 1.00 51.13 ? 198 GLU B N   1 
ATOM   2626 C CA  . GLU B 2 199 ? 0.391   3.403   123.492 1.00 48.50 ? 198 GLU B CA  1 
ATOM   2627 C C   . GLU B 2 199 ? 0.261   1.910   123.754 1.00 45.94 ? 198 GLU B C   1 
ATOM   2628 O O   . GLU B 2 199 ? 1.127   1.287   124.376 1.00 43.68 ? 198 GLU B O   1 
ATOM   2629 C CB  . GLU B 2 199 ? 0.973   3.622   122.095 1.00 45.79 ? 198 GLU B CB  1 
ATOM   2630 C CG  . GLU B 2 199 ? 0.733   5.017   121.547 1.00 51.94 ? 198 GLU B CG  1 
ATOM   2631 C CD  . GLU B 2 199 ? 1.765   5.416   120.519 1.00 45.62 ? 198 GLU B CD  1 
ATOM   2632 O OE1 . GLU B 2 199 ? 2.931   5.007   120.667 1.00 49.96 ? 198 GLU B OE1 1 
ATOM   2633 O OE2 . GLU B 2 199 ? 1.408   6.135   119.567 1.00 50.70 ? 198 GLU B OE2 1 
ATOM   2634 N N   . ALA B 2 200 ? -0.843  1.343   123.269 1.00 47.92 ? 199 ALA B N   1 
ATOM   2635 C CA  . ALA B 2 200 ? -1.080  -0.093  123.340 1.00 45.99 ? 199 ALA B CA  1 
ATOM   2636 C C   . ALA B 2 200 ? -1.715  -0.569  122.037 1.00 41.85 ? 199 ALA B C   1 
ATOM   2637 O O   . ALA B 2 200 ? -2.318  0.205   121.289 1.00 41.01 ? 199 ALA B O   1 
ATOM   2638 C CB  . ALA B 2 200 ? -1.968  -0.464  124.531 1.00 41.92 ? 199 ALA B CB  1 
ATOM   2639 N N   . THR B 2 201 ? -1.571  -1.860  121.771 1.00 42.06 ? 200 THR B N   1 
ATOM   2640 C CA  . THR B 2 201 ? -2.128  -2.480  120.577 1.00 42.68 ? 200 THR B CA  1 
ATOM   2641 C C   . THR B 2 201 ? -3.358  -3.288  120.961 1.00 36.30 ? 200 THR B C   1 
ATOM   2642 O O   . THR B 2 201 ? -3.326  -4.055  121.923 1.00 38.37 ? 200 THR B O   1 
ATOM   2643 C CB  . THR B 2 201 ? -1.091  -3.369  119.880 1.00 39.63 ? 200 THR B CB  1 
ATOM   2644 O OG1 . THR B 2 201 ? -0.127  -2.539  119.221 1.00 43.52 ? 200 THR B OG1 1 
ATOM   2645 C CG2 . THR B 2 201 ? -1.750  -4.261  118.833 1.00 39.85 ? 200 THR B CG2 1 
ATOM   2646 N N   . LEU B 2 202 ? -4.446  -3.068  120.237 1.00 42.26 ? 201 LEU B N   1 
ATOM   2647 C CA  . LEU B 2 202 ? -5.607  -3.942  120.259 1.00 38.42 ? 201 LEU B CA  1 
ATOM   2648 C C   . LEU B 2 202 ? -5.563  -4.822  119.013 1.00 36.69 ? 201 LEU B C   1 
ATOM   2649 O O   . LEU B 2 202 ? -5.406  -4.325  117.891 1.00 35.11 ? 201 LEU B O   1 
ATOM   2650 C CB  . LEU B 2 202 ? -6.903  -3.133  120.291 1.00 33.30 ? 201 LEU B CB  1 
ATOM   2651 C CG  . LEU B 2 202 ? -7.141  -2.255  121.508 1.00 40.16 ? 201 LEU B CG  1 
ATOM   2652 C CD1 . LEU B 2 202 ? -8.438  -1.453  121.331 1.00 44.48 ? 201 LEU B CD1 1 
ATOM   2653 C CD2 . LEU B 2 202 ? -7.194  -3.096  122.768 1.00 42.74 ? 201 LEU B CD2 1 
ATOM   2654 N N   . ARG B 2 203 ? -5.681  -6.123  119.211 1.00 39.02 ? 202 ARG B N   1 
ATOM   2655 C CA  . ARG B 2 203 ? -5.682  -7.074  118.112 1.00 37.94 ? 202 ARG B CA  1 
ATOM   2656 C C   . ARG B 2 203 ? -7.022  -7.792  118.129 1.00 38.51 ? 202 ARG B C   1 
ATOM   2657 O O   . ARG B 2 203 ? -7.375  -8.446  119.120 1.00 35.39 ? 202 ARG B O   1 
ATOM   2658 C CB  . ARG B 2 203 ? -4.513  -8.064  118.223 1.00 30.77 ? 202 ARG B CB  1 
ATOM   2659 C CG  . ARG B 2 203 ? -4.436  -9.077  117.091 1.00 33.80 ? 202 ARG B CG  1 
ATOM   2660 C CD  . ARG B 2 203 ? -3.058  -9.709  116.986 1.00 36.02 ? 202 ARG B CD  1 
ATOM   2661 N NE  . ARG B 2 203 ? -2.064  -8.757  116.500 1.00 39.09 ? 202 ARG B NE  1 
ATOM   2662 C CZ  . ARG B 2 203 ? -1.080  -8.265  117.241 1.00 34.78 ? 202 ARG B CZ  1 
ATOM   2663 N NH1 . ARG B 2 203 ? -0.921  -8.627  118.503 1.00 40.20 ? 202 ARG B NH1 1 
ATOM   2664 N NH2 . ARG B 2 203 ? -0.240  -7.382  116.703 1.00 31.00 ? 202 ARG B NH2 1 
ATOM   2665 N N   . CYS B 2 204 ? -7.772  -7.650  117.047 1.00 34.69 ? 203 CYS B N   1 
ATOM   2666 C CA  . CYS B 2 204 ? -9.067  -8.297  116.909 1.00 37.08 ? 203 CYS B CA  1 
ATOM   2667 C C   . CYS B 2 204 ? -8.896  -9.595  116.138 1.00 33.06 ? 203 CYS B C   1 
ATOM   2668 O O   . CYS B 2 204 ? -8.436  -9.580  114.986 1.00 28.41 ? 203 CYS B O   1 
ATOM   2669 C CB  . CYS B 2 204 ? -10.049 -7.384  116.194 1.00 39.67 ? 203 CYS B CB  1 
ATOM   2670 S SG  . CYS B 2 204 ? -11.700 -8.029  116.165 1.00 49.50 ? 203 CYS B SG  1 
ATOM   2671 N N   . TRP B 2 205 ? -9.283  -10.699 116.773 1.00 31.56 ? 204 TRP B N   1 
ATOM   2672 C CA  . TRP B 2 205 ? -9.088  -12.049 116.258 1.00 34.98 ? 204 TRP B CA  1 
ATOM   2673 C C   . TRP B 2 205 ? -10.379 -12.650 115.712 1.00 31.44 ? 204 TRP B C   1 
ATOM   2674 O O   . TRP B 2 205 ? -11.465 -12.449 116.265 1.00 32.68 ? 204 TRP B O   1 
ATOM   2675 C CB  . TRP B 2 205 ? -8.560  -12.961 117.360 1.00 32.75 ? 204 TRP B CB  1 
ATOM   2676 C CG  . TRP B 2 205 ? -7.093  -12.824 117.619 1.00 38.74 ? 204 TRP B CG  1 
ATOM   2677 C CD1 . TRP B 2 205 ? -6.497  -12.088 118.606 1.00 35.08 ? 204 TRP B CD1 1 
ATOM   2678 C CD2 . TRP B 2 205 ? -6.028  -13.458 116.892 1.00 39.04 ? 204 TRP B CD2 1 
ATOM   2679 N NE1 . TRP B 2 205 ? -5.131  -12.217 118.531 1.00 37.24 ? 204 TRP B NE1 1 
ATOM   2680 C CE2 . TRP B 2 205 ? -4.815  -13.054 117.493 1.00 34.48 ? 204 TRP B CE2 1 
ATOM   2681 C CE3 . TRP B 2 205 ? -5.983  -14.327 115.789 1.00 32.69 ? 204 TRP B CE3 1 
ATOM   2682 C CZ2 . TRP B 2 205 ? -3.573  -13.489 117.036 1.00 31.26 ? 204 TRP B CZ2 1 
ATOM   2683 C CZ3 . TRP B 2 205 ? -4.747  -14.754 115.335 1.00 31.70 ? 204 TRP B CZ3 1 
ATOM   2684 C CH2 . TRP B 2 205 ? -3.559  -14.337 115.959 1.00 36.86 ? 204 TRP B CH2 1 
ATOM   2685 N N   . ALA B 2 206 ? -10.248 -13.420 114.640 1.00 32.26 ? 205 ALA B N   1 
ATOM   2686 C CA  . ALA B 2 206 ? -11.346 -14.230 114.120 1.00 29.42 ? 205 ALA B CA  1 
ATOM   2687 C C   . ALA B 2 206 ? -10.779 -15.587 113.736 1.00 25.76 ? 205 ALA B C   1 
ATOM   2688 O O   . ALA B 2 206 ? -9.907  -15.667 112.867 1.00 28.34 ? 205 ALA B O   1 
ATOM   2689 C CB  . ALA B 2 206 ? -12.002 -13.548 112.923 1.00 30.68 ? 205 ALA B CB  1 
ATOM   2690 N N   . LEU B 2 207 ? -11.244 -16.644 114.390 1.00 24.90 ? 206 LEU B N   1 
ATOM   2691 C CA  . LEU B 2 207 ? -10.690 -17.976 114.204 1.00 26.51 ? 206 LEU B CA  1 
ATOM   2692 C C   . LEU B 2 207 ? -11.783 -18.929 113.751 1.00 28.97 ? 206 LEU B C   1 
ATOM   2693 O O   . LEU B 2 207 ? -12.973 -18.656 113.921 1.00 28.07 ? 206 LEU B O   1 
ATOM   2694 C CB  . LEU B 2 207 ? -10.041 -18.505 115.501 1.00 25.60 ? 206 LEU B CB  1 
ATOM   2695 C CG  . LEU B 2 207 ? -8.972  -17.650 116.201 1.00 27.64 ? 206 LEU B CG  1 
ATOM   2696 C CD1 . LEU B 2 207 ? -8.648  -18.179 117.610 1.00 24.15 ? 206 LEU B CD1 1 
ATOM   2697 C CD2 . LEU B 2 207 ? -7.695  -17.539 115.343 1.00 24.48 ? 206 LEU B CD2 1 
ATOM   2698 N N   . SER B 2 208 ? -11.362 -20.038 113.126 1.00 29.82 ? 207 SER B N   1 
ATOM   2699 C CA  . SER B 2 208 ? -12.228 -21.195 112.873 1.00 24.98 ? 207 SER B CA  1 
ATOM   2700 C C   . SER B 2 208 ? -13.384 -20.900 111.912 1.00 27.32 ? 207 SER B C   1 
ATOM   2701 O O   . SER B 2 208 ? -14.483 -21.439 112.064 1.00 29.96 ? 207 SER B O   1 
ATOM   2702 C CB  . SER B 2 208 ? -12.786 -21.749 114.190 1.00 29.66 ? 207 SER B CB  1 
ATOM   2703 O OG  . SER B 2 208 ? -11.931 -22.717 114.739 1.00 33.19 ? 207 SER B OG  1 
ATOM   2704 N N   . PHE B 2 209 ? -13.113 -20.113 110.882 1.00 30.34 ? 208 PHE B N   1 
ATOM   2705 C CA  . PHE B 2 209 ? -14.224 -19.686 110.000 1.00 29.10 ? 208 PHE B CA  1 
ATOM   2706 C C   . PHE B 2 209 ? -14.185 -20.306 108.601 1.00 24.88 ? 208 PHE B C   1 
ATOM   2707 O O   . PHE B 2 209 ? -13.101 -20.512 108.071 1.00 25.02 ? 208 PHE B O   1 
ATOM   2708 C CB  . PHE B 2 209 ? -14.325 -18.155 109.949 1.00 29.02 ? 208 PHE B CB  1 
ATOM   2709 C CG  . PHE B 2 209 ? -13.114 -17.375 109.521 1.00 26.90 ? 208 PHE B CG  1 
ATOM   2710 C CD1 . PHE B 2 209 ? -12.838 -17.176 108.181 1.00 24.97 ? 208 PHE B CD1 1 
ATOM   2711 C CD2 . PHE B 2 209 ? -12.294 -16.773 110.461 1.00 28.25 ? 208 PHE B CD2 1 
ATOM   2712 C CE1 . PHE B 2 209 ? -11.739 -16.434 107.789 1.00 24.72 ? 208 PHE B CE1 1 
ATOM   2713 C CE2 . PHE B 2 209 ? -11.197 -16.028 110.064 1.00 30.78 ? 208 PHE B CE2 1 
ATOM   2714 C CZ  . PHE B 2 209 ? -10.920 -15.862 108.730 1.00 26.38 ? 208 PHE B CZ  1 
ATOM   2715 N N   . TYR B 2 210 ? -15.365 -20.599 108.058 1.00 29.28 ? 209 TYR B N   1 
ATOM   2716 C CA  . TYR B 2 210 ? -15.526 -21.088 106.666 1.00 30.67 ? 209 TYR B CA  1 
ATOM   2717 C C   . TYR B 2 210 ? -16.864 -20.521 106.188 1.00 31.32 ? 209 TYR B C   1 
ATOM   2718 O O   . TYR B 2 210 ? -17.831 -20.627 106.924 1.00 32.53 ? 209 TYR B O   1 
ATOM   2719 C CB  . TYR B 2 210 ? -15.477 -22.612 106.526 1.00 26.24 ? 209 TYR B CB  1 
ATOM   2720 C CG  . TYR B 2 210 ? -15.473 -23.092 105.098 1.00 32.80 ? 209 TYR B CG  1 
ATOM   2721 C CD1 . TYR B 2 210 ? -14.286 -23.259 104.406 1.00 35.02 ? 209 TYR B CD1 1 
ATOM   2722 C CD2 . TYR B 2 210 ? -16.655 -23.347 104.425 1.00 32.49 ? 209 TYR B CD2 1 
ATOM   2723 C CE1 . TYR B 2 210 ? -14.270 -23.679 103.088 1.00 29.98 ? 209 TYR B CE1 1 
ATOM   2724 C CE2 . TYR B 2 210 ? -16.657 -23.770 103.108 1.00 29.22 ? 209 TYR B CE2 1 
ATOM   2725 C CZ  . TYR B 2 210 ? -15.461 -23.934 102.435 1.00 27.93 ? 209 TYR B CZ  1 
ATOM   2726 O OH  . TYR B 2 210 ? -15.457 -24.347 101.130 1.00 23.99 ? 209 TYR B OH  1 
ATOM   2727 N N   . PRO B 2 211 ? -16.949 -19.895 104.999 1.00 28.36 ? 210 PRO B N   1 
ATOM   2728 C CA  . PRO B 2 211 ? -15.788 -19.716 104.122 1.00 27.40 ? 210 PRO B CA  1 
ATOM   2729 C C   . PRO B 2 211 ? -14.702 -18.699 104.528 1.00 30.09 ? 210 PRO B C   1 
ATOM   2730 O O   . PRO B 2 211 ? -14.811 -18.091 105.556 1.00 28.03 ? 210 PRO B O   1 
ATOM   2731 C CB  . PRO B 2 211 ? -16.450 -19.301 102.803 1.00 29.74 ? 210 PRO B CB  1 
ATOM   2732 C CG  . PRO B 2 211 ? -17.704 -18.603 103.221 1.00 29.07 ? 210 PRO B CG  1 
ATOM   2733 C CD  . PRO B 2 211 ? -18.186 -19.378 104.423 1.00 31.91 ? 210 PRO B CD  1 
ATOM   2734 N N   . ALA B 2 212 ? -13.680 -18.548 103.689 1.00 27.00 ? 211 ALA B N   1 
ATOM   2735 C CA  . ALA B 2 212 ? -12.522 -17.687 104.014 1.00 32.19 ? 211 ALA B CA  1 
ATOM   2736 C C   . ALA B 2 212 ? -12.877 -16.201 103.949 1.00 33.51 ? 211 ALA B C   1 
ATOM   2737 O O   . ALA B 2 212 ? -12.268 -15.435 104.689 1.00 29.98 ? 211 ALA B O   1 
ATOM   2738 C CB  . ALA B 2 212 ? -11.388 -18.001 103.077 1.00 22.05 ? 211 ALA B CB  1 
ATOM   2739 N N   . GLU B 2 213 ? -13.816 -15.830 103.094 1.00 29.09 ? 212 GLU B N   1 
ATOM   2740 C CA  . GLU B 2 213 ? -14.163 -14.426 102.927 1.00 33.05 ? 212 GLU B CA  1 
ATOM   2741 C C   . GLU B 2 213 ? -14.642 -13.866 104.248 1.00 28.69 ? 212 GLU B C   1 
ATOM   2742 O O   . GLU B 2 213 ? -15.484 -14.469 104.911 1.00 30.16 ? 212 GLU B O   1 
ATOM   2743 C CB  . GLU B 2 213 ? -15.255 -14.266 101.868 1.00 31.08 ? 212 GLU B CB  1 
ATOM   2744 C CG  . GLU B 2 213 ? -15.769 -12.838 101.693 1.00 38.04 ? 212 GLU B CG  1 
ATOM   2745 C CD  . GLU B 2 213 ? -14.676 -11.840 101.330 1.00 44.11 ? 212 GLU B CD  1 
ATOM   2746 O OE1 . GLU B 2 213 ? -13.647 -12.249 100.745 1.00 50.65 ? 212 GLU B OE1 1 
ATOM   2747 O OE2 . GLU B 2 213 ? -14.850 -10.635 101.627 1.00 51.33 ? 212 GLU B OE2 1 
ATOM   2748 N N   . ILE B 2 214 ? -14.099 -12.712 104.635 1.00 31.68 ? 213 ILE B N   1 
ATOM   2749 C CA  . ILE B 2 214 ? -14.388 -12.114 105.936 1.00 33.85 ? 213 ILE B CA  1 
ATOM   2750 C C   . ILE B 2 214 ? -13.944 -10.660 105.894 1.00 30.52 ? 213 ILE B C   1 
ATOM   2751 O O   . ILE B 2 214 ? -12.972 -10.315 105.215 1.00 33.05 ? 213 ILE B O   1 
ATOM   2752 C CB  . ILE B 2 214 ? -13.690 -12.887 107.090 1.00 32.98 ? 213 ILE B CB  1 
ATOM   2753 C CG1 . ILE B 2 214 ? -14.113 -12.336 108.457 1.00 31.48 ? 213 ILE B CG1 1 
ATOM   2754 C CG2 . ILE B 2 214 ? -12.156 -12.844 106.959 1.00 26.78 ? 213 ILE B CG2 1 
ATOM   2755 C CD1 . ILE B 2 214 ? -13.885 -13.318 109.592 1.00 28.36 ? 213 ILE B CD1 1 
ATOM   2756 N N   . THR B 2 215 ? -14.642 -9.812  106.637 1.00 29.56 ? 214 THR B N   1 
ATOM   2757 C CA  . THR B 2 215 ? -14.253 -8.417  106.781 1.00 33.39 ? 214 THR B CA  1 
ATOM   2758 C C   . THR B 2 215 ? -14.046 -8.102  108.255 1.00 35.18 ? 214 THR B C   1 
ATOM   2759 O O   . THR B 2 215 ? -14.945 -8.330  109.073 1.00 34.29 ? 214 THR B O   1 
ATOM   2760 C CB  . THR B 2 215 ? -15.306 -7.487  106.180 1.00 38.29 ? 214 THR B CB  1 
ATOM   2761 O OG1 . THR B 2 215 ? -15.534 -7.851  104.810 1.00 41.46 ? 214 THR B OG1 1 
ATOM   2762 C CG2 . THR B 2 215 ? -14.833 -6.042  106.256 1.00 34.31 ? 214 THR B CG2 1 
ATOM   2763 N N   . LEU B 2 216 ? -12.870 -7.547  108.554 1.00 32.81 ? 215 LEU B N   1 
ATOM   2764 C CA  . LEU B 2 216 ? -12.529 -7.058  109.908 1.00 34.38 ? 215 LEU B CA  1 
ATOM   2765 C C   . LEU B 2 216 ? -12.145 -5.581  109.759 1.00 37.28 ? 215 LEU B C   1 
ATOM   2766 O O   . LEU B 2 216 ? -11.202 -5.309  109.017 1.00 38.29 ? 215 LEU B O   1 
ATOM   2767 C CB  . LEU B 2 216 ? -11.353 -7.849  110.478 1.00 37.49 ? 215 LEU B CB  1 
ATOM   2768 C CG  . LEU B 2 216 ? -11.506 -9.361  110.606 1.00 30.34 ? 215 LEU B CG  1 
ATOM   2769 C CD1 . LEU B 2 216 ? -10.197 -9.970  111.077 1.00 31.82 ? 215 LEU B CD1 1 
ATOM   2770 C CD2 . LEU B 2 216 ? -12.615 -9.702  111.580 1.00 41.62 ? 215 LEU B CD2 1 
ATOM   2771 N N   . THR B 2 217 ? -12.859 -4.669  110.424 1.00 34.89 ? 216 THR B N   1 
ATOM   2772 C CA  . THR B 2 217 ? -12.586 -3.241  110.358 1.00 38.66 ? 216 THR B CA  1 
ATOM   2773 C C   . THR B 2 217 ? -12.519 -2.662  111.761 1.00 40.74 ? 216 THR B C   1 
ATOM   2774 O O   . THR B 2 217 ? -13.289 -3.047  112.649 1.00 41.59 ? 216 THR B O   1 
ATOM   2775 C CB  . THR B 2 217 ? -13.652 -2.504  109.561 1.00 37.52 ? 216 THR B CB  1 
ATOM   2776 O OG1 . THR B 2 217 ? -14.941 -2.799  110.114 1.00 40.40 ? 216 THR B OG1 1 
ATOM   2777 C CG2 . THR B 2 217 ? -13.607 -2.937  108.096 1.00 41.56 ? 216 THR B CG2 1 
ATOM   2778 N N   . TRP B 2 218 ? -11.601 -1.733  111.961 1.00 43.05 ? 217 TRP B N   1 
ATOM   2779 C CA  . TRP B 2 218 ? -11.536 -1.021  113.225 1.00 42.81 ? 217 TRP B CA  1 
ATOM   2780 C C   . TRP B 2 218 ? -12.216 0.330   113.072 1.00 46.42 ? 217 TRP B C   1 
ATOM   2781 O O   . TRP B 2 218 ? -12.067 0.999   112.044 1.00 48.35 ? 217 TRP B O   1 
ATOM   2782 C CB  . TRP B 2 218 ? -10.096 -0.849  113.686 1.00 38.64 ? 217 TRP B CB  1 
ATOM   2783 C CG  . TRP B 2 218 ? -9.578  -2.016  114.445 1.00 36.78 ? 217 TRP B CG  1 
ATOM   2784 C CD1 . TRP B 2 218 ? -8.698  -2.949  113.993 1.00 36.81 ? 217 TRP B CD1 1 
ATOM   2785 C CD2 . TRP B 2 218 ? -9.880  -2.373  115.800 1.00 37.94 ? 217 TRP B CD2 1 
ATOM   2786 N NE1 . TRP B 2 218 ? -8.430  -3.864  114.976 1.00 39.41 ? 217 TRP B NE1 1 
ATOM   2787 C CE2 . TRP B 2 218 ? -9.145  -3.537  116.096 1.00 36.31 ? 217 TRP B CE2 1 
ATOM   2788 C CE3 . TRP B 2 218 ? -10.686 -1.812  116.797 1.00 43.65 ? 217 TRP B CE3 1 
ATOM   2789 C CZ2 . TRP B 2 218 ? -9.202  -4.165  117.342 1.00 37.15 ? 217 TRP B CZ2 1 
ATOM   2790 C CZ3 . TRP B 2 218 ? -10.743 -2.438  118.042 1.00 39.63 ? 217 TRP B CZ3 1 
ATOM   2791 C CH2 . TRP B 2 218 ? -10.003 -3.602  118.301 1.00 40.42 ? 217 TRP B CH2 1 
ATOM   2792 N N   . GLN B 2 219 ? -12.992 0.701   114.087 1.00 46.62 ? 218 GLN B N   1 
ATOM   2793 C CA  . GLN B 2 219 ? -13.658 1.992   114.172 1.00 45.88 ? 218 GLN B CA  1 
ATOM   2794 C C   . GLN B 2 219 ? -13.185 2.707   115.434 1.00 52.56 ? 218 GLN B C   1 
ATOM   2795 O O   . GLN B 2 219 ? -13.115 2.096   116.507 1.00 48.66 ? 218 GLN B O   1 
ATOM   2796 C CB  . GLN B 2 219 ? -15.173 1.800   114.204 1.00 50.36 ? 218 GLN B CB  1 
ATOM   2797 C CG  . GLN B 2 219 ? -15.880 2.048   112.890 1.00 52.12 ? 218 GLN B CG  1 
ATOM   2798 C CD  . GLN B 2 219 ? -17.321 1.584   112.928 1.00 54.17 ? 218 GLN B CD  1 
ATOM   2799 O OE1 . GLN B 2 219 ? -17.839 1.233   113.989 1.00 54.53 ? 218 GLN B OE1 1 
ATOM   2800 N NE2 . GLN B 2 219 ? -17.972 1.558   111.768 1.00 54.37 ? 218 GLN B NE2 1 
ATOM   2801 N N   . ARG B 2 220 ? -12.848 3.992   115.311 1.00 55.89 ? 219 ARG B N   1 
ATOM   2802 C CA  . ARG B 2 220 ? -12.654 4.854   116.479 1.00 57.95 ? 219 ARG B CA  1 
ATOM   2803 C C   . ARG B 2 220 ? -13.775 5.882   116.498 1.00 53.59 ? 219 ARG B C   1 
ATOM   2804 O O   . ARG B 2 220 ? -13.865 6.720   115.593 1.00 49.02 ? 219 ARG B O   1 
ATOM   2805 C CB  . ARG B 2 220 ? -11.297 5.550   116.482 1.00 58.11 ? 219 ARG B CB  1 
ATOM   2806 C CG  . ARG B 2 220 ? -10.968 6.155   117.836 1.00 59.58 ? 219 ARG B CG  1 
ATOM   2807 C CD  . ARG B 2 220 ? -9.889  7.224   117.770 1.00 64.22 ? 219 ARG B CD  1 
ATOM   2808 N NE  . ARG B 2 220 ? -10.007 8.079   116.597 1.00 67.26 ? 219 ARG B NE  1 
ATOM   2809 C CZ  . ARG B 2 220 ? -9.480  9.292   116.515 1.00 77.69 ? 219 ARG B CZ  1 
ATOM   2810 N NH1 . ARG B 2 220 ? -8.831  9.830   117.538 1.00 72.57 ? 219 ARG B NH1 1 
ATOM   2811 N NH2 . ARG B 2 220 ? -9.612  9.984   115.383 1.00 76.59 ? 219 ARG B NH2 1 
ATOM   2812 N N   . ASP B 2 221 ? -14.616 5.818   117.535 1.00 51.80 ? 220 ASP B N   1 
ATOM   2813 C CA  . ASP B 2 221 ? -15.790 6.684   117.651 1.00 55.67 ? 220 ASP B CA  1 
ATOM   2814 C C   . ASP B 2 221 ? -16.692 6.560   116.421 1.00 54.68 ? 220 ASP B C   1 
ATOM   2815 O O   . ASP B 2 221 ? -17.116 7.555   115.834 1.00 63.61 ? 220 ASP B O   1 
ATOM   2816 C CB  . ASP B 2 221 ? -15.387 8.149   117.874 1.00 62.61 ? 220 ASP B CB  1 
ATOM   2817 C CG  . ASP B 2 221 ? -14.757 8.405   119.242 1.00 59.71 ? 220 ASP B CG  1 
ATOM   2818 O OD1 . ASP B 2 221 ? -14.876 7.553   120.157 1.00 54.84 ? 220 ASP B OD1 1 
ATOM   2819 O OD2 . ASP B 2 221 ? -14.159 9.492   119.398 1.00 55.23 ? 220 ASP B OD2 1 
ATOM   2820 N N   . GLY B 2 222 ? -16.963 5.323   116.012 1.00 56.16 ? 221 GLY B N   1 
ATOM   2821 C CA  . GLY B 2 222 ? -17.879 5.071   114.911 1.00 50.49 ? 221 GLY B CA  1 
ATOM   2822 C C   . GLY B 2 222 ? -17.384 5.421   113.526 1.00 54.69 ? 221 GLY B C   1 
ATOM   2823 O O   . GLY B 2 222 ? -18.163 5.335   112.573 1.00 58.56 ? 221 GLY B O   1 
ATOM   2824 N N   . GLU B 2 223 ? -16.121 5.816   113.373 1.00 54.99 ? 222 GLU B N   1 
ATOM   2825 C CA  . GLU B 2 223 ? -15.537 6.086   112.066 1.00 57.00 ? 222 GLU B CA  1 
ATOM   2826 C C   . GLU B 2 223 ? -14.382 5.131   111.797 1.00 56.42 ? 222 GLU B C   1 
ATOM   2827 O O   . GLU B 2 223 ? -13.529 4.913   112.661 1.00 57.01 ? 222 GLU B O   1 
ATOM   2828 C CB  . GLU B 2 223 ? -15.056 7.530   111.951 1.00 61.77 ? 222 GLU B CB  1 
ATOM   2829 C CG  . GLU B 2 223 ? -16.174 8.561   112.089 1.00 70.86 ? 222 GLU B CG  1 
ATOM   2830 C CD  . GLU B 2 223 ? -15.744 9.825   112.820 1.00 75.52 ? 222 GLU B CD  1 
ATOM   2831 O OE1 . GLU B 2 223 ? -15.283 9.737   113.984 1.00 74.38 ? 222 GLU B OE1 1 
ATOM   2832 O OE2 . GLU B 2 223 ? -15.864 10.915  112.213 1.00 73.99 ? 222 GLU B OE2 1 
ATOM   2833 N N   . ASP B 2 224 ? -14.363 4.567   110.594 1.00 54.17 ? 223 ASP B N   1 
ATOM   2834 C CA  . ASP B 2 224 ? -13.386 3.548   110.241 1.00 57.52 ? 223 ASP B CA  1 
ATOM   2835 C C   . ASP B 2 224 ? -12.013 4.171   110.025 1.00 59.29 ? 223 ASP B C   1 
ATOM   2836 O O   . ASP B 2 224 ? -11.892 5.248   109.437 1.00 58.65 ? 223 ASP B O   1 
ATOM   2837 C CB  . ASP B 2 224 ? -13.827 2.814   108.973 1.00 55.90 ? 223 ASP B CB  1 
ATOM   2838 C CG  . ASP B 2 224 ? -15.031 1.926   109.205 1.00 63.22 ? 223 ASP B CG  1 
ATOM   2839 O OD1 . ASP B 2 224 ? -14.926 0.960   109.990 1.00 58.54 ? 223 ASP B OD1 1 
ATOM   2840 O OD2 . ASP B 2 224 ? -16.084 2.187   108.591 1.00 71.25 ? 223 ASP B OD2 1 
ATOM   2841 N N   . GLN B 2 225 ? -10.970 3.481   110.482 1.00 58.14 ? 224 GLN B N   1 
ATOM   2842 C CA  . GLN B 2 225 ? -9.610  3.963   110.296 1.00 61.18 ? 224 GLN B CA  1 
ATOM   2843 C C   . GLN B 2 225 ? -8.740  2.925   109.609 1.00 55.05 ? 224 GLN B C   1 
ATOM   2844 O O   . GLN B 2 225 ? -8.751  1.747   109.969 1.00 57.16 ? 224 GLN B O   1 
ATOM   2845 C CB  . GLN B 2 225 ? -8.967  4.326   111.615 1.00 61.97 ? 224 GLN B CB  1 
ATOM   2846 C CG  . GLN B 2 225 ? -9.215  3.306   112.667 1.00 58.82 ? 224 GLN B CG  1 
ATOM   2847 C CD  . GLN B 2 225 ? -9.379  3.946   114.012 1.00 65.59 ? 224 GLN B CD  1 
ATOM   2848 O OE1 . GLN B 2 225 ? -8.963  5.093   114.224 1.00 59.58 ? 224 GLN B OE1 1 
ATOM   2849 N NE2 . GLN B 2 225 ? -9.986  3.212   114.943 1.00 72.33 ? 224 GLN B NE2 1 
ATOM   2850 N N   . THR B 2 226 ? -7.975  3.384   108.626 1.00 61.41 ? 225 THR B N   1 
ATOM   2851 C CA  . THR B 2 226 ? -6.862  2.619   108.093 1.00 61.45 ? 225 THR B CA  1 
ATOM   2852 C C   . THR B 2 226 ? -5.564  2.884   108.845 1.00 62.30 ? 225 THR B C   1 
ATOM   2853 O O   . THR B 2 226 ? -4.670  2.030   108.840 1.00 62.79 ? 225 THR B O   1 
ATOM   2854 C CB  . THR B 2 226 ? -6.686  2.943   106.608 1.00 64.06 ? 225 THR B CB  1 
ATOM   2855 O OG1 . THR B 2 226 ? -5.410  2.472   106.159 1.00 75.42 ? 225 THR B OG1 1 
ATOM   2856 C CG2 . THR B 2 226 ? -6.786  4.449   106.372 1.00 64.29 ? 225 THR B CG2 1 
ATOM   2857 N N   . GLN B 2 227 ? -5.455  4.038   109.497 1.00 61.36 ? 226 GLN B N   1 
ATOM   2858 C CA  . GLN B 2 227 ? -4.258  4.391   110.245 1.00 61.67 ? 226 GLN B CA  1 
ATOM   2859 C C   . GLN B 2 227 ? -4.046  3.458   111.424 1.00 64.14 ? 226 GLN B C   1 
ATOM   2860 O O   . GLN B 2 227 ? -4.990  3.141   112.154 1.00 63.79 ? 226 GLN B O   1 
ATOM   2861 C CB  . GLN B 2 227 ? -4.360  5.822   110.754 1.00 65.59 ? 226 GLN B CB  1 
ATOM   2862 C CG  . GLN B 2 227 ? -3.948  6.849   109.758 1.00 65.78 ? 226 GLN B CG  1 
ATOM   2863 C CD  . GLN B 2 227 ? -2.707  7.564   110.217 1.00 68.65 ? 226 GLN B CD  1 
ATOM   2864 O OE1 . GLN B 2 227 ? -1.624  6.964   110.319 1.00 72.37 ? 226 GLN B OE1 1 
ATOM   2865 N NE2 . GLN B 2 227 ? -2.857  8.847   110.541 1.00 57.50 ? 226 GLN B NE2 1 
ATOM   2866 N N   . ASP B 2 228 ? -2.790  3.042   111.618 1.00 67.55 ? 227 ASP B N   1 
ATOM   2867 C CA  . ASP B 2 228 ? -2.388  2.105   112.666 1.00 71.38 ? 227 ASP B CA  1 
ATOM   2868 C C   . ASP B 2 228 ? -3.035  0.737   112.490 1.00 60.95 ? 227 ASP B C   1 
ATOM   2869 O O   . ASP B 2 228 ? -2.720  -0.185  113.251 1.00 54.41 ? 227 ASP B O   1 
ATOM   2870 C CB  . ASP B 2 228 ? -2.719  2.648   114.065 1.00 69.25 ? 227 ASP B CB  1 
ATOM   2871 C CG  . ASP B 2 228 ? -2.348  4.117   114.231 1.00 75.76 ? 227 ASP B CG  1 
ATOM   2872 O OD1 . ASP B 2 228 ? -1.366  4.560   113.579 1.00 71.17 ? 227 ASP B OD1 1 
ATOM   2873 O OD2 . ASP B 2 228 ? -3.045  4.818   115.015 1.00 73.58 ? 227 ASP B OD2 1 
ATOM   2874 N N   . THR B 2 229 ? -3.932  0.596   111.501 1.00 58.19 ? 228 THR B N   1 
ATOM   2875 C CA  . THR B 2 229 ? -4.631  -0.664  111.234 1.00 59.99 ? 228 THR B CA  1 
ATOM   2876 C C   . THR B 2 229 ? -3.715  -1.603  110.459 1.00 50.18 ? 228 THR B C   1 
ATOM   2877 O O   . THR B 2 229 ? -3.352  -1.330  109.311 1.00 59.42 ? 228 THR B O   1 
ATOM   2878 C CB  . THR B 2 229 ? -5.939  -0.419  110.481 1.00 56.45 ? 228 THR B CB  1 
ATOM   2879 O OG1 . THR B 2 229 ? -6.993  -0.173  111.427 1.00 54.74 ? 228 THR B OG1 1 
ATOM   2880 C CG2 . THR B 2 229 ? -6.313  -1.616  109.623 1.00 51.47 ? 228 THR B CG2 1 
ATOM   2881 N N   . GLU B 2 230 ? -3.321  -2.696  111.101 1.00 45.32 ? 229 GLU B N   1 
ATOM   2882 C CA  . GLU B 2 230 ? -2.562  -3.759  110.461 1.00 45.88 ? 229 GLU B CA  1 
ATOM   2883 C C   . GLU B 2 230 ? -3.493  -4.943  110.242 1.00 41.08 ? 229 GLU B C   1 
ATOM   2884 O O   . GLU B 2 230 ? -4.059  -5.477  111.198 1.00 41.66 ? 229 GLU B O   1 
ATOM   2885 C CB  . GLU B 2 230 ? -1.357  -4.178  111.304 1.00 44.05 ? 229 GLU B CB  1 
ATOM   2886 C CG  . GLU B 2 230 ? -0.338  -4.997  110.524 1.00 48.64 ? 229 GLU B CG  1 
ATOM   2887 C CD  . GLU B 2 230 ? 0.657   -5.704  111.428 1.00 60.61 ? 229 GLU B CD  1 
ATOM   2888 O OE1 . GLU B 2 230 ? 0.604   -5.469  112.661 1.00 55.52 ? 229 GLU B OE1 1 
ATOM   2889 O OE2 . GLU B 2 230 ? 1.489   -6.489  110.905 1.00 57.26 ? 229 GLU B OE2 1 
ATOM   2890 N N   . LEU B 2 231 ? -3.650  -5.345  108.987 1.00 42.86 ? 230 LEU B N   1 
ATOM   2891 C CA  . LEU B 2 231 ? -4.486  -6.471  108.602 1.00 35.23 ? 230 LEU B CA  1 
ATOM   2892 C C   . LEU B 2 231 ? -3.585  -7.542  108.004 1.00 35.48 ? 230 LEU B C   1 
ATOM   2893 O O   . LEU B 2 231 ? -2.969  -7.311  106.960 1.00 35.98 ? 230 LEU B O   1 
ATOM   2894 C CB  . LEU B 2 231 ? -5.540  -6.026  107.586 1.00 39.31 ? 230 LEU B CB  1 
ATOM   2895 C CG  . LEU B 2 231 ? -6.931  -6.663  107.629 1.00 42.73 ? 230 LEU B CG  1 
ATOM   2896 C CD1 . LEU B 2 231 ? -7.755  -6.071  108.741 1.00 41.13 ? 230 LEU B CD1 1 
ATOM   2897 C CD2 . LEU B 2 231 ? -7.651  -6.483  106.299 1.00 36.57 ? 230 LEU B CD2 1 
ATOM   2898 N N   . VAL B 2 232 ? -3.493  -8.705  108.666 1.00 32.94 ? 231 VAL B N   1 
ATOM   2899 C CA  . VAL B 2 232 ? -2.770  -9.836  108.089 1.00 26.98 ? 231 VAL B CA  1 
ATOM   2900 C C   . VAL B 2 232 ? -3.649  -10.528 107.063 1.00 25.82 ? 231 VAL B C   1 
ATOM   2901 O O   . VAL B 2 232 ? -4.879  -10.570 107.174 1.00 27.79 ? 231 VAL B O   1 
ATOM   2902 C CB  . VAL B 2 232 ? -2.297  -10.853 109.151 1.00 27.31 ? 231 VAL B CB  1 
ATOM   2903 C CG1 . VAL B 2 232 ? -1.062  -10.359 109.853 1.00 27.20 ? 231 VAL B CG1 1 
ATOM   2904 C CG2 . VAL B 2 232 ? -3.408  -11.201 110.116 1.00 22.68 ? 231 VAL B CG2 1 
ATOM   2905 N N   . GLU B 2 233 ? -3.003  -11.094 106.055 1.00 30.38 ? 232 GLU B N   1 
ATOM   2906 C CA  . GLU B 2 233 ? -3.731  -11.873 105.068 1.00 35.80 ? 232 GLU B CA  1 
ATOM   2907 C C   . GLU B 2 233 ? -4.393  -13.076 105.733 1.00 31.70 ? 232 GLU B C   1 
ATOM   2908 O O   . GLU B 2 233 ? -3.878  -13.637 106.701 1.00 31.79 ? 232 GLU B O   1 
ATOM   2909 C CB  . GLU B 2 233 ? -2.787  -12.277 103.926 1.00 34.90 ? 232 GLU B CB  1 
ATOM   2910 C CG  . GLU B 2 233 ? -2.952  -13.685 103.402 1.00 40.84 ? 232 GLU B CG  1 
ATOM   2911 C CD  . GLU B 2 233 ? -1.863  -14.090 102.394 1.00 46.75 ? 232 GLU B CD  1 
ATOM   2912 O OE1 . GLU B 2 233 ? -0.695  -13.652 102.549 1.00 39.41 ? 232 GLU B OE1 1 
ATOM   2913 O OE2 . GLU B 2 233 ? -2.183  -14.883 101.465 1.00 47.95 ? 232 GLU B OE2 1 
ATOM   2914 N N   . THR B 2 234 ? -5.583  -13.422 105.257 1.00 32.60 ? 233 THR B N   1 
ATOM   2915 C CA  . THR B 2 234 ? -6.285  -14.584 105.785 1.00 30.40 ? 233 THR B CA  1 
ATOM   2916 C C   . THR B 2 234 ? -5.445  -15.843 105.586 1.00 29.35 ? 233 THR B C   1 
ATOM   2917 O O   . THR B 2 234 ? -4.863  -16.054 104.521 1.00 23.36 ? 233 THR B O   1 
ATOM   2918 C CB  . THR B 2 234 ? -7.640  -14.709 105.091 1.00 29.08 ? 233 THR B CB  1 
ATOM   2919 O OG1 . THR B 2 234 ? -8.375  -13.491 105.294 1.00 25.41 ? 233 THR B OG1 1 
ATOM   2920 C CG2 . THR B 2 234 ? -8.423  -15.877 105.632 1.00 27.58 ? 233 THR B CG2 1 
ATOM   2921 N N   . ARG B 2 235 ? -5.362  -16.674 106.620 1.00 28.82 ? 234 ARG B N   1 
ATOM   2922 C CA  . ARG B 2 235 ? -4.464  -17.814 106.575 1.00 25.02 ? 234 ARG B CA  1 
ATOM   2923 C C   . ARG B 2 235 ? -5.201  -19.107 106.904 1.00 27.71 ? 234 ARG B C   1 
ATOM   2924 O O   . ARG B 2 235 ? -6.212  -19.092 107.621 1.00 27.18 ? 234 ARG B O   1 
ATOM   2925 C CB  . ARG B 2 235 ? -3.312  -17.608 107.560 1.00 25.25 ? 234 ARG B CB  1 
ATOM   2926 C CG  . ARG B 2 235 ? -3.770  -17.714 109.004 1.00 29.69 ? 234 ARG B CG  1 
ATOM   2927 C CD  . ARG B 2 235 ? -3.056  -16.754 109.911 1.00 25.51 ? 234 ARG B CD  1 
ATOM   2928 N NE  . ARG B 2 235 ? -3.197  -17.180 111.296 1.00 27.98 ? 234 ARG B NE  1 
ATOM   2929 C CZ  . ARG B 2 235 ? -2.512  -16.668 112.310 1.00 28.05 ? 234 ARG B CZ  1 
ATOM   2930 N NH1 . ARG B 2 235 ? -1.610  -15.719 112.118 1.00 25.21 ? 234 ARG B NH1 1 
ATOM   2931 N NH2 . ARG B 2 235 ? -2.731  -17.130 113.541 1.00 24.76 ? 234 ARG B NH2 1 
ATOM   2932 N N   . PRO B 2 236 ? -4.714  -20.246 106.403 1.00 28.40 ? 235 PRO B N   1 
ATOM   2933 C CA  . PRO B 2 236 ? -5.383  -21.516 106.698 1.00 25.90 ? 235 PRO B CA  1 
ATOM   2934 C C   . PRO B 2 236 ? -4.955  -22.065 108.050 1.00 27.27 ? 235 PRO B C   1 
ATOM   2935 O O   . PRO B 2 236 ? -3.772  -22.057 108.405 1.00 24.97 ? 235 PRO B O   1 
ATOM   2936 C CB  . PRO B 2 236 ? -4.921  -22.434 105.551 1.00 20.67 ? 235 PRO B CB  1 
ATOM   2937 C CG  . PRO B 2 236 ? -3.550  -21.949 105.221 1.00 18.07 ? 235 PRO B CG  1 
ATOM   2938 C CD  . PRO B 2 236 ? -3.535  -20.443 105.530 1.00 23.95 ? 235 PRO B CD  1 
ATOM   2939 N N   . ALA B 2 237 ? -5.939  -22.558 108.804 1.00 29.82 ? 236 ALA B N   1 
ATOM   2940 C CA  . ALA B 2 237 ? -5.672  -23.199 110.083 1.00 27.39 ? 236 ALA B CA  1 
ATOM   2941 C C   . ALA B 2 237 ? -5.123  -24.611 109.920 1.00 32.77 ? 236 ALA B C   1 
ATOM   2942 O O   . ALA B 2 237 ? -4.440  -25.107 110.826 1.00 32.40 ? 236 ALA B O   1 
ATOM   2943 C CB  . ALA B 2 237 ? -6.947  -23.227 110.934 1.00 24.13 ? 236 ALA B CB  1 
ATOM   2944 N N   . GLY B 2 238 ? -5.391  -25.262 108.785 1.00 29.20 ? 237 GLY B N   1 
ATOM   2945 C CA  . GLY B 2 238 ? -4.953  -26.616 108.533 1.00 26.62 ? 237 GLY B CA  1 
ATOM   2946 C C   . GLY B 2 238 ? -6.032  -27.668 108.679 1.00 25.05 ? 237 GLY B C   1 
ATOM   2947 O O   . GLY B 2 238 ? -5.842  -28.790 108.213 1.00 29.92 ? 237 GLY B O   1 
ATOM   2948 N N   . ASP B 2 239 ? -7.159  -27.328 109.302 1.00 30.46 ? 238 ASP B N   1 
ATOM   2949 C CA  . ASP B 2 239 ? -8.274  -28.241 109.520 1.00 25.51 ? 238 ASP B CA  1 
ATOM   2950 C C   . ASP B 2 239 ? -9.480  -27.955 108.622 1.00 32.32 ? 238 ASP B C   1 
ATOM   2951 O O   . ASP B 2 239 ? -10.577 -28.452 108.896 1.00 29.23 ? 238 ASP B O   1 
ATOM   2952 C CB  . ASP B 2 239 ? -8.696  -28.177 110.986 1.00 28.57 ? 238 ASP B CB  1 
ATOM   2953 C CG  . ASP B 2 239 ? -9.136  -26.778 111.423 1.00 32.47 ? 238 ASP B CG  1 
ATOM   2954 O OD1 . ASP B 2 239 ? -9.274  -25.877 110.568 1.00 33.39 ? 238 ASP B OD1 1 
ATOM   2955 O OD2 . ASP B 2 239 ? -9.330  -26.565 112.644 1.00 40.14 ? 238 ASP B OD2 1 
ATOM   2956 N N   . GLY B 2 240 ? -9.319  -27.133 107.586 1.00 29.00 ? 239 GLY B N   1 
ATOM   2957 C CA  . GLY B 2 240 ? -10.429 -26.706 106.766 1.00 29.36 ? 239 GLY B CA  1 
ATOM   2958 C C   . GLY B 2 240 ? -10.970 -25.312 107.059 1.00 33.36 ? 239 GLY B C   1 
ATOM   2959 O O   . GLY B 2 240 ? -11.752 -24.800 106.253 1.00 36.03 ? 239 GLY B O   1 
ATOM   2960 N N   . THR B 2 241 ? -10.605 -24.685 108.179 1.00 29.73 ? 240 THR B N   1 
ATOM   2961 C CA  . THR B 2 241 ? -11.075 -23.334 108.490 1.00 30.24 ? 240 THR B CA  1 
ATOM   2962 C C   . THR B 2 241 ? -9.931  -22.338 108.319 1.00 28.14 ? 240 THR B C   1 
ATOM   2963 O O   . THR B 2 241 ? -8.800  -22.705 107.987 1.00 27.06 ? 240 THR B O   1 
ATOM   2964 C CB  . THR B 2 241 ? -11.661 -23.251 109.902 1.00 26.90 ? 240 THR B CB  1 
ATOM   2965 O OG1 . THR B 2 241 ? -10.604 -23.345 110.867 1.00 29.01 ? 240 THR B OG1 1 
ATOM   2966 C CG2 . THR B 2 241 ? -12.678 -24.354 110.134 1.00 28.16 ? 240 THR B CG2 1 
ATOM   2967 N N   . PHE B 2 242 ? -10.234 -21.061 108.543 1.00 25.30 ? 241 PHE B N   1 
ATOM   2968 C CA  . PHE B 2 242 ? -9.280  -19.985 108.303 1.00 25.78 ? 241 PHE B CA  1 
ATOM   2969 C C   . PHE B 2 242 ? -9.191  -19.061 109.515 1.00 28.64 ? 241 PHE B C   1 
ATOM   2970 O O   . PHE B 2 242 ? -10.057 -19.063 110.398 1.00 26.48 ? 241 PHE B O   1 
ATOM   2971 C CB  . PHE B 2 242 ? -9.654  -19.198 107.039 1.00 24.18 ? 241 PHE B CB  1 
ATOM   2972 C CG  . PHE B 2 242 ? -9.625  -20.036 105.788 1.00 27.49 ? 241 PHE B CG  1 
ATOM   2973 C CD1 . PHE B 2 242 ? -10.726 -20.783 105.419 1.00 23.26 ? 241 PHE B CD1 1 
ATOM   2974 C CD2 . PHE B 2 242 ? -8.468  -20.115 105.019 1.00 26.39 ? 241 PHE B CD2 1 
ATOM   2975 C CE1 . PHE B 2 242 ? -10.692 -21.576 104.309 1.00 26.98 ? 241 PHE B CE1 1 
ATOM   2976 C CE2 . PHE B 2 242 ? -8.432  -20.892 103.884 1.00 25.88 ? 241 PHE B CE2 1 
ATOM   2977 C CZ  . PHE B 2 242 ? -9.554  -21.626 103.527 1.00 28.17 ? 241 PHE B CZ  1 
ATOM   2978 N N   . GLN B 2 243 ? -8.115  -18.270 109.541 1.00 25.41 ? 242 GLN B N   1 
ATOM   2979 C CA  . GLN B 2 243 ? -7.826  -17.339 110.621 1.00 27.44 ? 242 GLN B CA  1 
ATOM   2980 C C   . GLN B 2 243 ? -7.469  -15.972 110.050 1.00 28.82 ? 242 GLN B C   1 
ATOM   2981 O O   . GLN B 2 243 ? -6.948  -15.868 108.933 1.00 25.97 ? 242 GLN B O   1 
ATOM   2982 C CB  . GLN B 2 243 ? -6.661  -17.832 111.496 1.00 22.21 ? 242 GLN B CB  1 
ATOM   2983 C CG  . GLN B 2 243 ? -6.813  -19.239 112.000 1.00 22.75 ? 242 GLN B CG  1 
ATOM   2984 C CD  . GLN B 2 243 ? -5.622  -19.698 112.821 1.00 24.56 ? 242 GLN B CD  1 
ATOM   2985 O OE1 . GLN B 2 243 ? -4.594  -19.024 112.866 1.00 23.78 ? 242 GLN B OE1 1 
ATOM   2986 N NE2 . GLN B 2 243 ? -5.757  -20.854 113.480 1.00 24.13 ? 242 GLN B NE2 1 
ATOM   2987 N N   . LYS B 2 244 ? -7.721  -14.925 110.844 1.00 28.11 ? 243 LYS B N   1 
ATOM   2988 C CA  . LYS B 2 244 ? -7.334  -13.560 110.484 1.00 27.54 ? 243 LYS B CA  1 
ATOM   2989 C C   . LYS B 2 244 ? -7.347  -12.711 111.741 1.00 23.86 ? 243 LYS B C   1 
ATOM   2990 O O   . LYS B 2 244 ? -8.108  -12.985 112.670 1.00 30.51 ? 243 LYS B O   1 
ATOM   2991 C CB  . LYS B 2 244 ? -8.277  -12.954 109.425 1.00 28.36 ? 243 LYS B CB  1 
ATOM   2992 C CG  . LYS B 2 244 ? -7.715  -11.753 108.653 1.00 24.71 ? 243 LYS B CG  1 
ATOM   2993 C CD  . LYS B 2 244 ? -8.766  -11.152 107.732 1.00 20.58 ? 243 LYS B CD  1 
ATOM   2994 C CE  . LYS B 2 244 ? -8.166  -10.148 106.761 1.00 24.98 ? 243 LYS B CE  1 
ATOM   2995 N NZ  . LYS B 2 244 ? -7.406  -10.799 105.654 1.00 29.08 ? 243 LYS B NZ  1 
ATOM   2996 N N   . TRP B 2 245 ? -6.513  -11.681 111.731 1.00 25.85 ? 244 TRP B N   1 
ATOM   2997 C CA  . TRP B 2 245 ? -6.534  -10.684 112.824 1.00 32.85 ? 244 TRP B CA  1 
ATOM   2998 C C   . TRP B 2 245 ? -6.364  -9.268  112.271 1.00 30.66 ? 244 TRP B C   1 
ATOM   2999 O O   . TRP B 2 245 ? -5.906  -9.114  111.138 1.00 29.63 ? 244 TRP B O   1 
ATOM   3000 C CB  . TRP B 2 245 ? -5.530  -10.997 113.949 1.00 32.37 ? 244 TRP B CB  1 
ATOM   3001 C CG  . TRP B 2 245 ? -4.066  -11.006 113.646 1.00 29.67 ? 244 TRP B CG  1 
ATOM   3002 C CD1 . TRP B 2 245 ? -3.258  -12.102 113.599 1.00 31.75 ? 244 TRP B CD1 1 
ATOM   3003 C CD2 . TRP B 2 245 ? -3.206  -9.871  113.457 1.00 32.66 ? 244 TRP B CD2 1 
ATOM   3004 N NE1 . TRP B 2 245 ? -1.966  -11.733 113.356 1.00 31.62 ? 244 TRP B NE1 1 
ATOM   3005 C CE2 . TRP B 2 245 ? -1.903  -10.370 113.266 1.00 31.99 ? 244 TRP B CE2 1 
ATOM   3006 C CE3 . TRP B 2 245 ? -3.405  -8.488  113.415 1.00 36.99 ? 244 TRP B CE3 1 
ATOM   3007 C CZ2 . TRP B 2 245 ? -0.814  -9.535  113.037 1.00 38.92 ? 244 TRP B CZ2 1 
ATOM   3008 C CZ3 . TRP B 2 245 ? -2.331  -7.666  113.175 1.00 32.58 ? 244 TRP B CZ3 1 
ATOM   3009 C CH2 . TRP B 2 245 ? -1.054  -8.184  112.992 1.00 34.91 ? 244 TRP B CH2 1 
ATOM   3010 N N   . ALA B 2 246 ? -6.809  -8.287  113.032 1.00 31.51 ? 245 ALA B N   1 
ATOM   3011 C CA  . ALA B 2 246 ? -6.615  -6.887  112.693 1.00 32.98 ? 245 ALA B CA  1 
ATOM   3012 C C   . ALA B 2 246 ? -6.175  -6.168  113.953 1.00 30.36 ? 245 ALA B C   1 
ATOM   3013 O O   . ALA B 2 246 ? -6.748  -6.383  115.023 1.00 34.27 ? 245 ALA B O   1 
ATOM   3014 C CB  . ALA B 2 246 ? -7.894  -6.259  112.132 1.00 29.56 ? 245 ALA B CB  1 
ATOM   3015 N N   . ALA B 2 247 ? -5.150  -5.340  113.834 1.00 34.94 ? 246 ALA B N   1 
ATOM   3016 C CA  . ALA B 2 247 ? -4.561  -4.675  114.981 1.00 37.60 ? 246 ALA B CA  1 
ATOM   3017 C C   . ALA B 2 247 ? -4.683  -3.174  114.798 1.00 38.15 ? 246 ALA B C   1 
ATOM   3018 O O   . ALA B 2 247 ? -4.618  -2.680  113.671 1.00 44.41 ? 246 ALA B O   1 
ATOM   3019 C CB  . ALA B 2 247 ? -3.101  -5.077  115.165 1.00 31.47 ? 246 ALA B CB  1 
ATOM   3020 N N   . VAL B 2 248 ? -4.905  -2.461  115.900 1.00 39.67 ? 247 VAL B N   1 
ATOM   3021 C CA  . VAL B 2 248 ? -4.927  -1.001  115.901 1.00 41.75 ? 247 VAL B CA  1 
ATOM   3022 C C   . VAL B 2 248 ? -4.142  -0.516  117.108 1.00 39.96 ? 247 VAL B C   1 
ATOM   3023 O O   . VAL B 2 248 ? -4.252  -1.082  118.205 1.00 40.44 ? 247 VAL B O   1 
ATOM   3024 C CB  . VAL B 2 248 ? -6.364  -0.436  115.908 1.00 43.24 ? 247 VAL B CB  1 
ATOM   3025 C CG1 . VAL B 2 248 ? -7.086  -0.809  117.201 1.00 41.44 ? 247 VAL B CG1 1 
ATOM   3026 C CG2 . VAL B 2 248 ? -6.343  1.067   115.723 1.00 43.42 ? 247 VAL B CG2 1 
ATOM   3027 N N   . VAL B 2 249 ? -3.315  0.501   116.896 1.00 45.56 ? 248 VAL B N   1 
ATOM   3028 C CA  . VAL B 2 249 ? -2.514  1.090   117.964 1.00 46.91 ? 248 VAL B CA  1 
ATOM   3029 C C   . VAL B 2 249 ? -3.279  2.278   118.530 1.00 44.85 ? 248 VAL B C   1 
ATOM   3030 O O   . VAL B 2 249 ? -3.676  3.189   117.792 1.00 43.75 ? 248 VAL B O   1 
ATOM   3031 C CB  . VAL B 2 249 ? -1.124  1.503   117.461 1.00 51.20 ? 248 VAL B CB  1 
ATOM   3032 C CG1 . VAL B 2 249 ? -0.282  2.030   118.614 1.00 46.31 ? 248 VAL B CG1 1 
ATOM   3033 C CG2 . VAL B 2 249 ? -0.439  0.321   116.798 1.00 41.33 ? 248 VAL B CG2 1 
ATOM   3034 N N   . VAL B 2 250 ? -3.517  2.249   119.836 1.00 46.54 ? 249 VAL B N   1 
ATOM   3035 C CA  . VAL B 2 250 ? -4.437  3.191   120.460 1.00 43.73 ? 249 VAL B CA  1 
ATOM   3036 C C   . VAL B 2 250 ? -3.695  3.936   121.561 1.00 48.94 ? 249 VAL B C   1 
ATOM   3037 O O   . VAL B 2 250 ? -2.839  3.343   122.239 1.00 47.75 ? 249 VAL B O   1 
ATOM   3038 C CB  . VAL B 2 250 ? -5.679  2.470   121.003 1.00 45.95 ? 249 VAL B CB  1 
ATOM   3039 C CG1 . VAL B 2 250 ? -6.291  1.592   119.923 1.00 49.46 ? 249 VAL B CG1 1 
ATOM   3040 C CG2 . VAL B 2 250 ? -5.357  1.660   122.256 1.00 41.31 ? 249 VAL B CG2 1 
ATOM   3041 N N   . PRO B 2 251 ? -3.959  5.230   121.752 1.00 52.16 ? 250 PRO B N   1 
ATOM   3042 C CA  . PRO B 2 251 ? -3.335  5.958   122.869 1.00 48.95 ? 250 PRO B CA  1 
ATOM   3043 C C   . PRO B 2 251 ? -3.774  5.366   124.199 1.00 43.92 ? 250 PRO B C   1 
ATOM   3044 O O   . PRO B 2 251 ? -4.965  5.177   124.452 1.00 42.15 ? 250 PRO B O   1 
ATOM   3045 C CB  . PRO B 2 251 ? -3.841  7.395   122.688 1.00 45.24 ? 250 PRO B CB  1 
ATOM   3046 C CG  . PRO B 2 251 ? -4.267  7.473   121.241 1.00 53.58 ? 250 PRO B CG  1 
ATOM   3047 C CD  . PRO B 2 251 ? -4.761  6.105   120.881 1.00 45.60 ? 250 PRO B CD  1 
ATOM   3048 N N   . SER B 2 252 ? -2.799  5.068   125.050 1.00 44.38 ? 251 SER B N   1 
ATOM   3049 C CA  . SER B 2 252 ? -3.068  4.255   126.231 1.00 46.31 ? 251 SER B CA  1 
ATOM   3050 C C   . SER B 2 252 ? -3.999  4.998   127.188 1.00 46.16 ? 251 SER B C   1 
ATOM   3051 O O   . SER B 2 252 ? -3.646  6.055   127.717 1.00 50.89 ? 251 SER B O   1 
ATOM   3052 C CB  . SER B 2 252 ? -1.755  3.873   126.907 1.00 46.82 ? 251 SER B CB  1 
ATOM   3053 O OG  . SER B 2 252 ? -1.920  3.769   128.306 1.00 55.08 ? 251 SER B OG  1 
ATOM   3054 N N   . GLY B 2 253 ? -5.187  4.440   127.407 1.00 41.79 ? 252 GLY B N   1 
ATOM   3055 C CA  . GLY B 2 253 ? -6.283  5.119   128.069 1.00 41.90 ? 252 GLY B CA  1 
ATOM   3056 C C   . GLY B 2 253 ? -7.518  5.328   127.205 1.00 47.28 ? 252 GLY B C   1 
ATOM   3057 O O   . GLY B 2 253 ? -8.603  5.581   127.748 1.00 45.75 ? 252 GLY B O   1 
ATOM   3058 N N   . GLN B 2 254 ? -7.400  5.223   125.878 1.00 47.77 ? 253 GLN B N   1 
ATOM   3059 C CA  . GLN B 2 254 ? -8.509  5.449   124.953 1.00 51.35 ? 253 GLN B CA  1 
ATOM   3060 C C   . GLN B 2 254 ? -9.013  4.156   124.304 1.00 52.61 ? 253 GLN B C   1 
ATOM   3061 O O   . GLN B 2 254 ? -9.569  4.187   123.202 1.00 46.54 ? 253 GLN B O   1 
ATOM   3062 C CB  . GLN B 2 254 ? -8.097  6.437   123.863 1.00 48.83 ? 253 GLN B CB  1 
ATOM   3063 C CG  . GLN B 2 254 ? -8.079  7.892   124.278 1.00 51.61 ? 253 GLN B CG  1 
ATOM   3064 C CD  . GLN B 2 254 ? -7.429  8.784   123.227 1.00 56.73 ? 253 GLN B CD  1 
ATOM   3065 O OE1 . GLN B 2 254 ? -7.413  8.465   122.031 1.00 55.85 ? 253 GLN B OE1 1 
ATOM   3066 N NE2 . GLN B 2 254 ? -6.890  9.912   123.671 1.00 57.70 ? 253 GLN B NE2 1 
ATOM   3067 N N   . GLU B 2 255 ? -8.832  3.012   124.974 1.00 51.11 ? 254 GLU B N   1 
ATOM   3068 C CA  . GLU B 2 255 ? -9.178  1.734   124.356 1.00 51.62 ? 254 GLU B CA  1 
ATOM   3069 C C   . GLU B 2 255 ? -10.680 1.620   124.115 1.00 51.41 ? 254 GLU B C   1 
ATOM   3070 O O   . GLU B 2 255 ? -11.115 1.079   123.089 1.00 48.92 ? 254 GLU B O   1 
ATOM   3071 C CB  . GLU B 2 255 ? -8.676  0.581   125.228 1.00 47.90 ? 254 GLU B CB  1 
ATOM   3072 C CG  . GLU B 2 255 ? -7.191  0.270   125.059 1.00 51.82 ? 254 GLU B CG  1 
ATOM   3073 C CD  . GLU B 2 255 ? -6.295  0.981   126.073 1.00 49.53 ? 254 GLU B CD  1 
ATOM   3074 O OE1 . GLU B 2 255 ? -6.801  1.824   126.839 1.00 49.26 ? 254 GLU B OE1 1 
ATOM   3075 O OE2 . GLU B 2 255 ? -5.078  0.688   126.103 1.00 48.08 ? 254 GLU B OE2 1 
ATOM   3076 N N   . GLN B 2 256 ? -11.487 2.142   125.040 1.00 51.09 ? 255 GLN B N   1 
ATOM   3077 C CA  . GLN B 2 256 ? -12.939 2.060   124.945 1.00 50.43 ? 255 GLN B CA  1 
ATOM   3078 C C   . GLN B 2 256 ? -13.527 2.901   123.814 1.00 51.05 ? 255 GLN B C   1 
ATOM   3079 O O   . GLN B 2 256 ? -14.736 2.824   123.581 1.00 51.23 ? 255 GLN B O   1 
ATOM   3080 C CB  . GLN B 2 256 ? -13.575 2.459   126.281 1.00 49.14 ? 255 GLN B CB  1 
ATOM   3081 C CG  . GLN B 2 256 ? -12.727 2.146   127.534 1.00 61.74 ? 255 GLN B CG  1 
ATOM   3082 C CD  . GLN B 2 256 ? -11.585 3.141   127.781 1.00 65.00 ? 255 GLN B CD  1 
ATOM   3083 O OE1 . GLN B 2 256 ? -11.818 4.347   127.951 1.00 66.64 ? 255 GLN B OE1 1 
ATOM   3084 N NE2 . GLN B 2 256 ? -10.346 2.635   127.798 1.00 54.53 ? 255 GLN B NE2 1 
ATOM   3085 N N   . ARG B 2 257 ? -12.721 3.689   123.105 1.00 45.62 ? 256 ARG B N   1 
ATOM   3086 C CA  . ARG B 2 257 ? -13.225 4.386   121.930 1.00 48.47 ? 256 ARG B CA  1 
ATOM   3087 C C   . ARG B 2 257 ? -13.144 3.544   120.662 1.00 52.88 ? 256 ARG B C   1 
ATOM   3088 O O   . ARG B 2 257 ? -13.601 3.992   119.601 1.00 50.41 ? 256 ARG B O   1 
ATOM   3089 C CB  . ARG B 2 257 ? -12.454 5.688   121.713 1.00 50.24 ? 256 ARG B CB  1 
ATOM   3090 C CG  . ARG B 2 257 ? -12.590 6.674   122.856 1.00 55.93 ? 256 ARG B CG  1 
ATOM   3091 C CD  . ARG B 2 257 ? -11.544 7.769   122.759 1.00 57.47 ? 256 ARG B CD  1 
ATOM   3092 N NE  . ARG B 2 257 ? -11.603 8.485   121.490 1.00 60.93 ? 256 ARG B NE  1 
ATOM   3093 C CZ  . ARG B 2 257 ? -11.016 9.655   121.275 1.00 60.00 ? 256 ARG B CZ  1 
ATOM   3094 N NH1 . ARG B 2 257 ? -10.339 10.270  122.231 1.00 59.91 ? 256 ARG B NH1 1 
ATOM   3095 N NH2 . ARG B 2 257 ? -11.105 10.217  120.073 1.00 56.05 ? 256 ARG B NH2 1 
ATOM   3096 N N   . TYR B 2 258 ? -12.572 2.349   120.739 1.00 49.17 ? 257 TYR B N   1 
ATOM   3097 C CA  . TYR B 2 258 ? -12.291 1.544   119.562 1.00 49.16 ? 257 TYR B CA  1 
ATOM   3098 C C   . TYR B 2 258 ? -13.200 0.322   119.546 1.00 50.26 ? 257 TYR B C   1 
ATOM   3099 O O   . TYR B 2 258 ? -13.380 -0.340  120.579 1.00 45.25 ? 257 TYR B O   1 
ATOM   3100 C CB  . TYR B 2 258 ? -10.819 1.124   119.536 1.00 44.43 ? 257 TYR B CB  1 
ATOM   3101 C CG  . TYR B 2 258 ? -9.860  2.270   119.299 1.00 46.49 ? 257 TYR B CG  1 
ATOM   3102 C CD1 . TYR B 2 258 ? -9.402  3.054   120.358 1.00 48.73 ? 257 TYR B CD1 1 
ATOM   3103 C CD2 . TYR B 2 258 ? -9.406  2.567   118.021 1.00 50.14 ? 257 TYR B CD2 1 
ATOM   3104 C CE1 . TYR B 2 258 ? -8.523  4.106   120.149 1.00 47.84 ? 257 TYR B CE1 1 
ATOM   3105 C CE2 . TYR B 2 258 ? -8.518  3.611   117.797 1.00 54.82 ? 257 TYR B CE2 1 
ATOM   3106 C CZ  . TYR B 2 258 ? -8.078  4.375   118.867 1.00 54.53 ? 257 TYR B CZ  1 
ATOM   3107 O OH  . TYR B 2 258 ? -7.199  5.413   118.644 1.00 54.96 ? 257 TYR B OH  1 
ATOM   3108 N N   . THR B 2 259 ? -13.785 0.039   118.380 1.00 44.69 ? 258 THR B N   1 
ATOM   3109 C CA  . THR B 2 259 ? -14.559 -1.176  118.180 1.00 46.37 ? 258 THR B CA  1 
ATOM   3110 C C   . THR B 2 259 ? -14.052 -1.921  116.957 1.00 45.55 ? 258 THR B C   1 
ATOM   3111 O O   . THR B 2 259 ? -13.641 -1.315  115.960 1.00 35.46 ? 258 THR B O   1 
ATOM   3112 C CB  . THR B 2 259 ? -16.046 -0.893  118.009 1.00 45.02 ? 258 THR B CB  1 
ATOM   3113 O OG1 . THR B 2 259 ? -16.217 0.211   117.114 1.00 45.50 ? 258 THR B OG1 1 
ATOM   3114 C CG2 . THR B 2 259 ? -16.698 -0.599  119.364 1.00 43.19 ? 258 THR B CG2 1 
ATOM   3115 N N   . CYS B 2 260 ? -14.071 -3.241  117.059 1.00 46.94 ? 259 CYS B N   1 
ATOM   3116 C CA  . CYS B 2 260 ? -13.784 -4.119  115.940 1.00 44.92 ? 259 CYS B CA  1 
ATOM   3117 C C   . CYS B 2 260 ? -15.095 -4.655  115.382 1.00 42.61 ? 259 CYS B C   1 
ATOM   3118 O O   . CYS B 2 260 ? -15.999 -5.044  116.138 1.00 38.45 ? 259 CYS B O   1 
ATOM   3119 C CB  . CYS B 2 260 ? -12.878 -5.273  116.371 1.00 47.76 ? 259 CYS B CB  1 
ATOM   3120 S SG  . CYS B 2 260 ? -12.609 -6.552  115.091 1.00 48.77 ? 259 CYS B SG  1 
ATOM   3121 N N   . HIS B 2 261 ? -15.196 -4.660  114.057 1.00 40.87 ? 260 HIS B N   1 
ATOM   3122 C CA  . HIS B 2 261 ? -16.394 -5.114  113.364 1.00 43.63 ? 260 HIS B CA  1 
ATOM   3123 C C   . HIS B 2 261 ? -16.041 -6.320  112.511 1.00 41.17 ? 260 HIS B C   1 
ATOM   3124 O O   . HIS B 2 261 ? -15.077 -6.276  111.739 1.00 38.67 ? 260 HIS B O   1 
ATOM   3125 C CB  . HIS B 2 261 ? -16.997 -3.990  112.516 1.00 41.73 ? 260 HIS B CB  1 
ATOM   3126 C CG  . HIS B 2 261 ? -17.488 -2.833  113.334 1.00 50.01 ? 260 HIS B CG  1 
ATOM   3127 N ND1 . HIS B 2 261 ? -18.713 -2.835  113.966 1.00 55.45 ? 260 HIS B ND1 1 
ATOM   3128 C CD2 . HIS B 2 261 ? -16.896 -1.661  113.667 1.00 53.40 ? 260 HIS B CD2 1 
ATOM   3129 C CE1 . HIS B 2 261 ? -18.864 -1.705  114.634 1.00 54.12 ? 260 HIS B CE1 1 
ATOM   3130 N NE2 . HIS B 2 261 ? -17.775 -0.976  114.471 1.00 56.29 ? 260 HIS B NE2 1 
ATOM   3131 N N   . VAL B 2 262 ? -16.816 -7.391  112.673 1.00 41.08 ? 261 VAL B N   1 
ATOM   3132 C CA  . VAL B 2 262 ? -16.617 -8.658  111.978 1.00 37.58 ? 261 VAL B CA  1 
ATOM   3133 C C   . VAL B 2 262 ? -17.843 -8.917  111.109 1.00 42.14 ? 261 VAL B C   1 
ATOM   3134 O O   . VAL B 2 262 ? -18.962 -9.016  111.628 1.00 35.95 ? 261 VAL B O   1 
ATOM   3135 C CB  . VAL B 2 262 ? -16.405 -9.818  112.967 1.00 36.42 ? 261 VAL B CB  1 
ATOM   3136 C CG1 . VAL B 2 262 ? -15.974 -11.086 112.226 1.00 35.54 ? 261 VAL B CG1 1 
ATOM   3137 C CG2 . VAL B 2 262 ? -15.389 -9.438  114.033 1.00 35.20 ? 261 VAL B CG2 1 
ATOM   3138 N N   . GLN B 2 263 ? -17.632 -9.030  109.792 1.00 39.76 ? 262 GLN B N   1 
ATOM   3139 C CA  . GLN B 2 263 ? -18.675 -9.417  108.845 1.00 37.79 ? 262 GLN B CA  1 
ATOM   3140 C C   . GLN B 2 263 ? -18.301 -10.755 108.217 1.00 36.09 ? 262 GLN B C   1 
ATOM   3141 O O   . GLN B 2 263 ? -17.221 -10.896 107.631 1.00 38.70 ? 262 GLN B O   1 
ATOM   3142 C CB  . GLN B 2 263 ? -18.864 -8.365  107.751 1.00 37.16 ? 262 GLN B CB  1 
ATOM   3143 C CG  . GLN B 2 263 ? -18.560 -6.942  108.161 1.00 45.74 ? 262 GLN B CG  1 
ATOM   3144 C CD  . GLN B 2 263 ? -18.694 -5.959  107.003 1.00 49.56 ? 262 GLN B CD  1 
ATOM   3145 O OE1 . GLN B 2 263 ? -17.898 -5.023  106.874 1.00 45.78 ? 262 GLN B OE1 1 
ATOM   3146 N NE2 . GLN B 2 263 ? -19.713 -6.158  106.166 1.00 50.43 ? 262 GLN B NE2 1 
ATOM   3147 N N   . HIS B 2 264 ? -19.190 -11.728 108.334 1.00 35.59 ? 263 HIS B N   1 
ATOM   3148 C CA  . HIS B 2 264 ? -18.963 -13.050 107.775 1.00 38.60 ? 263 HIS B CA  1 
ATOM   3149 C C   . HIS B 2 264 ? -20.318 -13.655 107.465 1.00 37.58 ? 263 HIS B C   1 
ATOM   3150 O O   . HIS B 2 264 ? -21.289 -13.390 108.172 1.00 39.82 ? 263 HIS B O   1 
ATOM   3151 C CB  . HIS B 2 264 ? -18.195 -13.938 108.751 1.00 31.70 ? 263 HIS B CB  1 
ATOM   3152 C CG  . HIS B 2 264 ? -17.822 -15.267 108.181 1.00 35.09 ? 263 HIS B CG  1 
ATOM   3153 N ND1 . HIS B 2 264 ? -18.575 -16.403 108.388 1.00 32.88 ? 263 HIS B ND1 1 
ATOM   3154 C CD2 . HIS B 2 264 ? -16.780 -15.642 107.399 1.00 34.71 ? 263 HIS B CD2 1 
ATOM   3155 C CE1 . HIS B 2 264 ? -18.011 -17.422 107.764 1.00 28.37 ? 263 HIS B CE1 1 
ATOM   3156 N NE2 . HIS B 2 264 ? -16.922 -16.988 107.155 1.00 32.89 ? 263 HIS B NE2 1 
ATOM   3157 N N   . GLU B 2 265 ? -20.398 -14.468 106.409 1.00 36.65 ? 264 GLU B N   1 
ATOM   3158 C CA  . GLU B 2 265 ? -21.726 -14.971 106.058 1.00 38.67 ? 264 GLU B CA  1 
ATOM   3159 C C   . GLU B 2 265 ? -22.269 -15.940 107.098 1.00 39.10 ? 264 GLU B C   1 
ATOM   3160 O O   . GLU B 2 265 ? -23.493 -16.079 107.220 1.00 38.77 ? 264 GLU B O   1 
ATOM   3161 C CB  . GLU B 2 265 ? -21.742 -15.647 104.693 1.00 33.55 ? 264 GLU B CB  1 
ATOM   3162 C CG  . GLU B 2 265 ? -20.544 -16.492 104.378 1.00 41.99 ? 264 GLU B CG  1 
ATOM   3163 C CD  . GLU B 2 265 ? -20.408 -16.745 102.878 1.00 51.79 ? 264 GLU B CD  1 
ATOM   3164 O OE1 . GLU B 2 265 ? -19.629 -16.012 102.206 1.00 41.92 ? 264 GLU B OE1 1 
ATOM   3165 O OE2 . GLU B 2 265 ? -21.090 -17.691 102.389 1.00 40.54 ? 264 GLU B OE2 1 
ATOM   3166 N N   . GLY B 2 266 ? -21.399 -16.596 107.858 1.00 34.91 ? 265 GLY B N   1 
ATOM   3167 C CA  . GLY B 2 266 ? -21.877 -17.376 108.976 1.00 30.22 ? 265 GLY B CA  1 
ATOM   3168 C C   . GLY B 2 266 ? -22.426 -16.561 110.125 1.00 37.02 ? 265 GLY B C   1 
ATOM   3169 O O   . GLY B 2 266 ? -22.861 -17.137 111.128 1.00 27.42 ? 265 GLY B O   1 
ATOM   3170 N N   . LEU B 2 267 ? -22.415 -15.214 110.005 1.00 35.78 ? 266 LEU B N   1 
ATOM   3171 C CA  . LEU B 2 267 ? -22.942 -14.369 111.059 1.00 39.32 ? 266 LEU B CA  1 
ATOM   3172 C C   . LEU B 2 267 ? -24.353 -13.928 110.714 1.00 41.08 ? 266 LEU B C   1 
ATOM   3173 O O   . LEU B 2 267 ? -24.574 -13.378 109.624 1.00 41.62 ? 266 LEU B O   1 
ATOM   3174 C CB  . LEU B 2 267 ? -22.055 -13.145 111.261 1.00 39.26 ? 266 LEU B CB  1 
ATOM   3175 C CG  . LEU B 2 267 ? -20.763 -13.387 112.032 1.00 36.58 ? 266 LEU B CG  1 
ATOM   3176 C CD1 . LEU B 2 267 ? -20.028 -12.072 112.219 1.00 38.54 ? 266 LEU B CD1 1 
ATOM   3177 C CD2 . LEU B 2 267 ? -21.052 -14.053 113.379 1.00 36.01 ? 266 LEU B CD2 1 
ATOM   3178 N N   . PRO B 2 268 ? -25.329 -14.152 111.596 1.00 39.09 ? 267 PRO B N   1 
ATOM   3179 C CA  . PRO B 2 268 ? -26.665 -13.579 111.343 1.00 42.99 ? 267 PRO B CA  1 
ATOM   3180 C C   . PRO B 2 268 ? -26.616 -12.067 111.200 1.00 43.82 ? 267 PRO B C   1 
ATOM   3181 O O   . PRO B 2 268 ? -27.181 -11.505 110.256 1.00 46.50 ? 267 PRO B O   1 
ATOM   3182 C CB  . PRO B 2 268 ? -27.483 -14.033 112.564 1.00 41.08 ? 267 PRO B CB  1 
ATOM   3183 C CG  . PRO B 2 268 ? -26.659 -15.107 113.235 1.00 43.92 ? 267 PRO B CG  1 
ATOM   3184 C CD  . PRO B 2 268 ? -25.235 -14.831 112.898 1.00 37.87 ? 267 PRO B CD  1 
ATOM   3185 N N   . LYS B 2 269 ? -25.917 -11.394 112.103 1.00 48.58 ? 268 LYS B N   1 
ATOM   3186 C CA  . LYS B 2 269 ? -25.642 -9.970  112.028 1.00 44.34 ? 268 LYS B CA  1 
ATOM   3187 C C   . LYS B 2 269 ? -24.166 -9.753  112.312 1.00 46.94 ? 268 LYS B C   1 
ATOM   3188 O O   . LYS B 2 269 ? -23.558 -10.529 113.060 1.00 47.88 ? 268 LYS B O   1 
ATOM   3189 C CB  . LYS B 2 269 ? -26.484 -9.198  113.050 1.00 45.29 ? 268 LYS B CB  1 
ATOM   3190 C CG  . LYS B 2 269 ? -26.842 -10.043 114.260 1.00 50.29 ? 268 LYS B CG  1 
ATOM   3191 C CD  . LYS B 2 269 ? -27.985 -9.451  115.081 1.00 54.40 ? 268 LYS B CD  1 
ATOM   3192 C CE  . LYS B 2 269 ? -28.431 -10.423 116.174 1.00 60.70 ? 268 LYS B CE  1 
ATOM   3193 N NZ  . LYS B 2 269 ? -28.637 -11.826 115.681 1.00 55.65 ? 268 LYS B NZ  1 
ATOM   3194 N N   . PRO B 2 270 ? -23.556 -8.731  111.714 1.00 46.11 ? 269 PRO B N   1 
ATOM   3195 C CA  . PRO B 2 270 ? -22.156 -8.414  112.033 1.00 44.60 ? 269 PRO B CA  1 
ATOM   3196 C C   . PRO B 2 270 ? -21.938 -8.214  113.531 1.00 43.51 ? 269 PRO B C   1 
ATOM   3197 O O   . PRO B 2 270 ? -22.845 -7.824  114.266 1.00 44.29 ? 269 PRO B O   1 
ATOM   3198 C CB  . PRO B 2 270 ? -21.894 -7.119  111.251 1.00 41.87 ? 269 PRO B CB  1 
ATOM   3199 C CG  . PRO B 2 270 ? -23.211 -6.752  110.575 1.00 43.19 ? 269 PRO B CG  1 
ATOM   3200 C CD  . PRO B 2 270 ? -24.051 -7.977  110.553 1.00 48.14 ? 269 PRO B CD  1 
ATOM   3201 N N   . LEU B 2 271 ? -20.718 -8.500  113.980 1.00 41.57 ? 270 LEU B N   1 
ATOM   3202 C CA  . LEU B 2 271 ? -20.344 -8.391  115.382 1.00 40.73 ? 270 LEU B CA  1 
ATOM   3203 C C   . LEU B 2 271 ? -19.639 -7.068  115.665 1.00 43.18 ? 270 LEU B C   1 
ATOM   3204 O O   . LEU B 2 271 ? -18.941 -6.514  114.811 1.00 45.34 ? 270 LEU B O   1 
ATOM   3205 C CB  . LEU B 2 271 ? -19.435 -9.548  115.809 1.00 35.39 ? 270 LEU B CB  1 
ATOM   3206 C CG  . LEU B 2 271 ? -20.081 -10.923 115.937 1.00 37.53 ? 270 LEU B CG  1 
ATOM   3207 C CD1 . LEU B 2 271 ? -19.100 -11.945 116.480 1.00 39.68 ? 270 LEU B CD1 1 
ATOM   3208 C CD2 . LEU B 2 271 ? -21.299 -10.840 116.827 1.00 38.85 ? 270 LEU B CD2 1 
ATOM   3209 N N   . THR B 2 272 ? -19.841 -6.568  116.882 1.00 41.83 ? 271 THR B N   1 
ATOM   3210 C CA  . THR B 2 272 ? -19.102 -5.435  117.430 1.00 44.27 ? 271 THR B CA  1 
ATOM   3211 C C   . THR B 2 272 ? -18.377 -5.899  118.684 1.00 45.15 ? 271 THR B C   1 
ATOM   3212 O O   . THR B 2 272 ? -19.016 -6.386  119.625 1.00 46.33 ? 271 THR B O   1 
ATOM   3213 C CB  . THR B 2 272 ? -20.036 -4.270  117.758 1.00 48.36 ? 271 THR B CB  1 
ATOM   3214 O OG1 . THR B 2 272 ? -20.305 -3.526  116.563 1.00 54.13 ? 271 THR B OG1 1 
ATOM   3215 C CG2 . THR B 2 272 ? -19.406 -3.347  118.785 1.00 48.10 ? 271 THR B CG2 1 
ATOM   3216 N N   . LEU B 2 273 ? -17.048 -5.771  118.690 1.00 47.12 ? 272 LEU B N   1 
ATOM   3217 C CA  . LEU B 2 273 ? -16.235 -6.114  119.849 1.00 40.68 ? 272 LEU B CA  1 
ATOM   3218 C C   . LEU B 2 273 ? -15.511 -4.883  120.373 1.00 46.92 ? 272 LEU B C   1 
ATOM   3219 O O   . LEU B 2 273 ? -14.953 -4.098  119.595 1.00 46.80 ? 272 LEU B O   1 
ATOM   3220 C CB  . LEU B 2 273 ? -15.205 -7.182  119.521 1.00 44.41 ? 272 LEU B CB  1 
ATOM   3221 C CG  . LEU B 2 273 ? -15.676 -8.527  118.993 1.00 47.55 ? 272 LEU B CG  1 
ATOM   3222 C CD1 . LEU B 2 273 ? -15.569 -8.515  117.486 1.00 48.07 ? 272 LEU B CD1 1 
ATOM   3223 C CD2 . LEU B 2 273 ? -14.821 -9.629  119.567 1.00 48.44 ? 272 LEU B CD2 1 
ATOM   3224 N N   . ARG B 2 274 ? -15.506 -4.731  121.697 1.00 48.45 ? 273 ARG B N   1 
ATOM   3225 C CA  . ARG B 2 274 ? -14.767 -3.665  122.356 1.00 51.85 ? 273 ARG B CA  1 
ATOM   3226 C C   . ARG B 2 274 ? -13.958 -4.246  123.503 1.00 50.86 ? 273 ARG B C   1 
ATOM   3227 O O   . ARG B 2 274 ? -14.317 -5.275  124.082 1.00 55.66 ? 273 ARG B O   1 
ATOM   3228 C CB  . ARG B 2 274 ? -15.680 -2.546  122.887 1.00 55.86 ? 273 ARG B CB  1 
ATOM   3229 C CG  . ARG B 2 274 ? -16.639 -2.960  123.994 1.00 62.67 ? 273 ARG B CG  1 
ATOM   3230 C CD  . ARG B 2 274 ? -17.671 -1.858  124.215 1.00 62.32 ? 273 ARG B CD  1 
ATOM   3231 N NE  . ARG B 2 274 ? -18.751 -1.943  123.239 1.00 61.95 ? 273 ARG B NE  1 
ATOM   3232 C CZ  . ARG B 2 274 ? -19.156 -0.933  122.478 1.00 69.58 ? 273 ARG B CZ  1 
ATOM   3233 N NH1 . ARG B 2 274 ? -18.558 0.253   122.524 1.00 68.33 ? 273 ARG B NH1 1 
ATOM   3234 N NH2 . ARG B 2 274 ? -20.176 -1.120  121.640 1.00 60.78 ? 273 ARG B NH2 1 
ATOM   3235 N N   . TRP B 2 275 ? -12.849 -3.581  123.813 1.00 48.54 ? 274 TRP B N   1 
ATOM   3236 C CA  . TRP B 2 275 ? -11.983 -4.047  124.883 1.00 51.69 ? 274 TRP B CA  1 
ATOM   3237 C C   . TRP B 2 275 ? -12.673 -3.832  126.228 1.00 54.72 ? 274 TRP B C   1 
ATOM   3238 O O   . TRP B 2 275 ? -13.146 -2.728  126.524 1.00 54.31 ? 274 TRP B O   1 
ATOM   3239 C CB  . TRP B 2 275 ? -10.639 -3.318  124.819 1.00 47.99 ? 274 TRP B CB  1 
ATOM   3240 C CG  . TRP B 2 275 ? -9.672  -3.713  125.901 1.00 51.59 ? 274 TRP B CG  1 
ATOM   3241 C CD1 . TRP B 2 275 ? -9.176  -2.905  126.882 1.00 49.94 ? 274 TRP B CD1 1 
ATOM   3242 C CD2 . TRP B 2 275 ? -9.083  -5.008  126.112 1.00 53.79 ? 274 TRP B CD2 1 
ATOM   3243 N NE1 . TRP B 2 275 ? -8.317  -3.612  127.693 1.00 49.27 ? 274 TRP B NE1 1 
ATOM   3244 C CE2 . TRP B 2 275 ? -8.241  -4.904  127.246 1.00 51.22 ? 274 TRP B CE2 1 
ATOM   3245 C CE3 . TRP B 2 275 ? -9.181  -6.241  125.454 1.00 43.58 ? 274 TRP B CE3 1 
ATOM   3246 C CZ2 . TRP B 2 275 ? -7.501  -5.986  127.738 1.00 49.42 ? 274 TRP B CZ2 1 
ATOM   3247 C CZ3 . TRP B 2 275 ? -8.443  -7.319  125.944 1.00 42.99 ? 274 TRP B CZ3 1 
ATOM   3248 C CH2 . TRP B 2 275 ? -7.615  -7.182  127.077 1.00 49.53 ? 274 TRP B CH2 1 
ATOM   3249 N N   . GLU B 2 276 ? -12.748 -4.897  127.033 1.00 57.08 ? 275 GLU B N   1 
ATOM   3250 C CA  . GLU B 2 276 ? -13.451 -4.858  128.319 1.00 55.21 ? 275 GLU B CA  1 
ATOM   3251 C C   . GLU B 2 276 ? -12.551 -5.194  129.522 1.00 58.39 ? 275 GLU B C   1 
ATOM   3252 O O   . GLU B 2 276 ? -11.666 -6.058  129.459 1.00 59.71 ? 275 GLU B O   1 
ATOM   3253 C CB  . GLU B 2 276 ? -14.651 -5.812  128.284 1.00 59.86 ? 275 GLU B CB  1 
ATOM   3254 C CG  . GLU B 2 276 ? -14.355 -7.230  128.774 1.00 60.20 ? 275 GLU B CG  1 
ATOM   3255 C CD  . GLU B 2 276 ? -13.865 -8.145  127.666 1.00 73.47 ? 275 GLU B CD  1 
ATOM   3256 O OE1 . GLU B 2 276 ? -13.144 -7.664  126.750 1.00 65.78 ? 275 GLU B OE1 1 
ATOM   3257 O OE2 . GLU B 2 276 ? -14.207 -9.350  127.712 1.00 76.35 ? 275 GLU B OE2 1 
ATOM   3258 N N   . MET C 3 1   ? 12.684  -9.176  85.024  1.00 39.09 ? 0   MET C N   1 
ATOM   3259 C CA  . MET C 3 1   ? 11.976  -10.021 85.982  1.00 34.34 ? 0   MET C CA  1 
ATOM   3260 C C   . MET C 3 1   ? 12.233  -9.560  87.412  1.00 36.47 ? 0   MET C C   1 
ATOM   3261 O O   . MET C 3 1   ? 13.375  -9.461  87.842  1.00 39.13 ? 0   MET C O   1 
ATOM   3262 C CB  . MET C 3 1   ? 12.401  -11.477 85.806  1.00 41.90 ? 0   MET C CB  1 
ATOM   3263 C CG  . MET C 3 1   ? 11.256  -12.384 85.379  1.00 53.79 ? 0   MET C CG  1 
ATOM   3264 S SD  . MET C 3 1   ? 9.876   -12.343 86.536  1.00 61.28 ? 0   MET C SD  1 
ATOM   3265 C CE  . MET C 3 1   ? 10.702  -12.622 88.102  1.00 44.23 ? 0   MET C CE  1 
ATOM   3266 N N   . ILE C 3 2   ? 11.173  -9.253  88.146  1.00 37.21 ? 1   ILE C N   1 
ATOM   3267 C CA  . ILE C 3 2   ? 11.284  -8.856  89.543  1.00 35.44 ? 1   ILE C CA  1 
ATOM   3268 C C   . ILE C 3 2   ? 10.725  -10.002 90.372  1.00 30.98 ? 1   ILE C C   1 
ATOM   3269 O O   . ILE C 3 2   ? 9.508   -10.223 90.429  1.00 31.13 ? 1   ILE C O   1 
ATOM   3270 C CB  . ILE C 3 2   ? 10.563  -7.534  89.827  1.00 35.78 ? 1   ILE C CB  1 
ATOM   3271 C CG1 . ILE C 3 2   ? 11.141  -6.423  88.940  1.00 31.02 ? 1   ILE C CG1 1 
ATOM   3272 C CG2 . ILE C 3 2   ? 10.685  -7.181  91.289  1.00 29.21 ? 1   ILE C CG2 1 
ATOM   3273 C CD1 . ILE C 3 2   ? 10.390  -5.116  89.076  1.00 35.54 ? 1   ILE C CD1 1 
ATOM   3274 N N   . GLN C 3 3   ? 11.622  -10.755 90.997  1.00 30.96 ? 2   GLN C N   1 
ATOM   3275 C CA  . GLN C 3 3   ? 11.205  -11.834 91.881  1.00 31.41 ? 2   GLN C CA  1 
ATOM   3276 C C   . GLN C 3 3   ? 10.516  -11.263 93.115  1.00 27.21 ? 2   GLN C C   1 
ATOM   3277 O O   . GLN C 3 3   ? 10.736  -10.114 93.498  1.00 30.27 ? 2   GLN C O   1 
ATOM   3278 C CB  . GLN C 3 3   ? 12.410  -12.691 92.259  1.00 27.38 ? 2   GLN C CB  1 
ATOM   3279 C CG  . GLN C 3 3   ? 12.996  -13.456 91.055  1.00 28.40 ? 2   GLN C CG  1 
ATOM   3280 C CD  . GLN C 3 3   ? 14.420  -13.951 91.302  1.00 30.58 ? 2   GLN C CD  1 
ATOM   3281 O OE1 . GLN C 3 3   ? 15.196  -13.309 92.005  1.00 31.15 ? 2   GLN C OE1 1 
ATOM   3282 N NE2 . GLN C 3 3   ? 14.764  -15.098 90.715  1.00 31.11 ? 2   GLN C NE2 1 
ATOM   3283 N N   . ARG C 3 4   ? 9.602   -12.077 93.627  1.00 25.96 ? 3   ARG C N   1 
ATOM   3284 C CA  . ARG C 3 4   ? 8.777   -11.646 94.772  1.00 24.44 ? 3   ARG C CA  1 
ATOM   3285 C C   . ARG C 3 4   ? 9.161   -12.448 96.014  1.00 24.07 ? 3   ARG C C   1 
ATOM   3286 O O   . ARG C 3 4   ? 9.324   -13.658 95.930  1.00 24.54 ? 3   ARG C O   1 
ATOM   3287 C CB  . ARG C 3 4   ? 7.297   -11.685 94.390  1.00 25.59 ? 3   ARG C CB  1 
ATOM   3288 C CG  . ARG C 3 4   ? 6.864   -10.585 93.435  1.00 26.92 ? 3   ARG C CG  1 
ATOM   3289 C CD  . ARG C 3 4   ? 5.433   -10.790 92.983  1.00 29.07 ? 3   ARG C CD  1 
ATOM   3290 N NE  . ARG C 3 4   ? 5.337   -11.594 91.776  1.00 31.11 ? 3   ARG C NE  1 
ATOM   3291 C CZ  . ARG C 3 4   ? 4.218   -12.151 91.333  1.00 28.99 ? 3   ARG C CZ  1 
ATOM   3292 N NH1 . ARG C 3 4   ? 3.053   -11.771 91.822  1.00 27.17 ? 3   ARG C NH1 1 
ATOM   3293 N NH2 . ARG C 3 4   ? 4.268   -13.091 90.408  1.00 28.74 ? 3   ARG C NH2 1 
ATOM   3294 N N   . THR C 3 5   ? 9.209   -11.772 97.125  1.00 23.38 ? 4   THR C N   1 
ATOM   3295 C CA  . THR C 3 5   ? 9.689   -12.287 98.394  1.00 26.22 ? 4   THR C CA  1 
ATOM   3296 C C   . THR C 3 5   ? 8.533   -12.844 99.232  1.00 26.38 ? 4   THR C C   1 
ATOM   3297 O O   . THR C 3 5   ? 7.402   -12.364 99.133  1.00 26.02 ? 4   THR C O   1 
ATOM   3298 C CB  . THR C 3 5   ? 10.435  -11.176 99.155  1.00 30.83 ? 4   THR C CB  1 
ATOM   3299 O OG1 . THR C 3 5   ? 11.332  -11.762 100.101 1.00 37.57 ? 4   THR C OG1 1 
ATOM   3300 C CG2 . THR C 3 5   ? 9.487   -10.259 99.911  1.00 29.44 ? 4   THR C CG2 1 
ATOM   3301 N N   . PRO C 3 6   ? 8.750   -13.893 100.033 1.00 27.15 ? 5   PRO C N   1 
ATOM   3302 C CA  . PRO C 3 6   ? 7.632   -14.461 100.806 1.00 27.21 ? 5   PRO C CA  1 
ATOM   3303 C C   . PRO C 3 6   ? 7.262   -13.617 102.025 1.00 29.96 ? 5   PRO C C   1 
ATOM   3304 O O   . PRO C 3 6   ? 8.115   -13.004 102.676 1.00 24.09 ? 5   PRO C O   1 
ATOM   3305 C CB  . PRO C 3 6   ? 8.140   -15.854 101.223 1.00 25.97 ? 5   PRO C CB  1 
ATOM   3306 C CG  . PRO C 3 6   ? 9.596   -15.846 101.042 1.00 28.74 ? 5   PRO C CG  1 
ATOM   3307 C CD  . PRO C 3 6   ? 9.930   -14.776 100.016 1.00 27.28 ? 5   PRO C CD  1 
ATOM   3308 N N   . LYS C 3 7   ? 5.959   -13.573 102.303 1.00 28.64 ? 6   LYS C N   1 
ATOM   3309 C CA  . LYS C 3 7   ? 5.439   -13.198 103.609 1.00 28.29 ? 6   LYS C CA  1 
ATOM   3310 C C   . LYS C 3 7   ? 5.282   -14.457 104.448 1.00 27.40 ? 6   LYS C C   1 
ATOM   3311 O O   . LYS C 3 7   ? 5.040   -15.541 103.917 1.00 31.99 ? 6   LYS C O   1 
ATOM   3312 C CB  . LYS C 3 7   ? 4.098   -12.496 103.468 1.00 27.03 ? 6   LYS C CB  1 
ATOM   3313 C CG  . LYS C 3 7   ? 4.067   -11.507 102.339 1.00 30.66 ? 6   LYS C CG  1 
ATOM   3314 C CD  . LYS C 3 7   ? 3.030   -10.446 102.610 1.00 37.83 ? 6   LYS C CD  1 
ATOM   3315 C CE  . LYS C 3 7   ? 1.648   -11.048 102.379 1.00 37.60 ? 6   LYS C CE  1 
ATOM   3316 N NZ  . LYS C 3 7   ? 1.623   -11.860 101.120 1.00 41.86 ? 6   LYS C NZ  1 
ATOM   3317 N N   . ILE C 3 8   ? 5.443   -14.324 105.760 1.00 23.91 ? 7   ILE C N   1 
ATOM   3318 C CA  . ILE C 3 8   ? 5.480   -15.484 106.644 1.00 23.94 ? 7   ILE C CA  1 
ATOM   3319 C C   . ILE C 3 8   ? 4.597   -15.229 107.847 1.00 25.66 ? 7   ILE C C   1 
ATOM   3320 O O   . ILE C 3 8   ? 4.706   -14.179 108.482 1.00 31.30 ? 7   ILE C O   1 
ATOM   3321 C CB  . ILE C 3 8   ? 6.908   -15.811 107.119 1.00 23.81 ? 7   ILE C CB  1 
ATOM   3322 C CG1 . ILE C 3 8   ? 7.864   -15.935 105.940 1.00 21.73 ? 7   ILE C CG1 1 
ATOM   3323 C CG2 . ILE C 3 8   ? 6.905   -17.079 107.969 1.00 22.54 ? 7   ILE C CG2 1 
ATOM   3324 C CD1 . ILE C 3 8   ? 9.246   -15.489 106.270 1.00 25.40 ? 7   ILE C CD1 1 
ATOM   3325 N N   . GLN C 3 9   ? 3.745   -16.197 108.177 1.00 25.47 ? 8   GLN C N   1 
ATOM   3326 C CA  . GLN C 3 9   ? 3.032   -16.215 109.447 1.00 29.72 ? 8   GLN C CA  1 
ATOM   3327 C C   . GLN C 3 9   ? 3.313   -17.535 110.166 1.00 28.76 ? 8   GLN C C   1 
ATOM   3328 O O   . GLN C 3 9   ? 3.179   -18.613 109.576 1.00 27.44 ? 8   GLN C O   1 
ATOM   3329 C CB  . GLN C 3 9   ? 1.535   -16.008 109.220 1.00 25.32 ? 8   GLN C CB  1 
ATOM   3330 C CG  . GLN C 3 9   ? 1.186   -14.641 108.623 1.00 25.13 ? 8   GLN C CG  1 
ATOM   3331 C CD  . GLN C 3 9   ? -0.310  -14.361 108.634 1.00 24.58 ? 8   GLN C CD  1 
ATOM   3332 O OE1 . GLN C 3 9   ? -0.929  -14.242 109.700 1.00 30.66 ? 8   GLN C OE1 1 
ATOM   3333 N NE2 . GLN C 3 9   ? -0.901  -14.262 107.452 1.00 22.34 ? 8   GLN C NE2 1 
ATOM   3334 N N   . VAL C 3 10  ? 3.737   -17.454 111.423 1.00 28.06 ? 9   VAL C N   1 
ATOM   3335 C CA  . VAL C 3 10  ? 3.935   -18.628 112.269 1.00 29.44 ? 9   VAL C CA  1 
ATOM   3336 C C   . VAL C 3 10  ? 2.833   -18.637 113.315 1.00 30.95 ? 9   VAL C C   1 
ATOM   3337 O O   . VAL C 3 10  ? 2.642   -17.644 114.027 1.00 30.62 ? 9   VAL C O   1 
ATOM   3338 C CB  . VAL C 3 10  ? 5.316   -18.620 112.946 1.00 30.43 ? 9   VAL C CB  1 
ATOM   3339 C CG1 . VAL C 3 10  ? 5.538   -19.916 113.675 1.00 26.92 ? 9   VAL C CG1 1 
ATOM   3340 C CG2 . VAL C 3 10  ? 6.400   -18.394 111.921 1.00 35.59 ? 9   VAL C CG2 1 
ATOM   3341 N N   . TYR C 3 11  ? 2.118   -19.748 113.422 1.00 27.45 ? 10  TYR C N   1 
ATOM   3342 C CA  . TYR C 3 11  ? 0.954   -19.769 114.297 1.00 29.44 ? 10  TYR C CA  1 
ATOM   3343 C C   . TYR C 3 11  ? 0.562   -21.208 114.578 1.00 24.44 ? 10  TYR C C   1 
ATOM   3344 O O   . TYR C 3 11  ? 1.101   -22.149 113.994 1.00 29.10 ? 10  TYR C O   1 
ATOM   3345 C CB  . TYR C 3 11  ? -0.216  -18.992 113.673 1.00 29.84 ? 10  TYR C CB  1 
ATOM   3346 C CG  . TYR C 3 11  ? -0.604  -19.433 112.266 1.00 30.88 ? 10  TYR C CG  1 
ATOM   3347 C CD1 . TYR C 3 11  ? 0.125   -19.011 111.152 1.00 27.94 ? 10  TYR C CD1 1 
ATOM   3348 C CD2 . TYR C 3 11  ? -1.711  -20.263 112.054 1.00 25.69 ? 10  TYR C CD2 1 
ATOM   3349 C CE1 . TYR C 3 11  ? -0.228  -19.415 109.879 1.00 28.31 ? 10  TYR C CE1 1 
ATOM   3350 C CE2 . TYR C 3 11  ? -2.073  -20.674 110.785 1.00 25.62 ? 10  TYR C CE2 1 
ATOM   3351 C CZ  . TYR C 3 11  ? -1.334  -20.246 109.694 1.00 30.89 ? 10  TYR C CZ  1 
ATOM   3352 O OH  . TYR C 3 11  ? -1.699  -20.639 108.412 1.00 23.71 ? 10  TYR C OH  1 
ATOM   3353 N N   . SER C 3 12  ? -0.386  -21.370 115.487 1.00 31.49 ? 11  SER C N   1 
ATOM   3354 C CA  . SER C 3 12  ? -0.886  -22.688 115.852 1.00 28.15 ? 11  SER C CA  1 
ATOM   3355 C C   . SER C 3 12  ? -2.303  -22.862 115.319 1.00 28.26 ? 11  SER C C   1 
ATOM   3356 O O   . SER C 3 12  ? -3.041  -21.888 115.151 1.00 23.22 ? 11  SER C O   1 
ATOM   3357 C CB  . SER C 3 12  ? -0.859  -22.888 117.366 1.00 26.34 ? 11  SER C CB  1 
ATOM   3358 O OG  . SER C 3 12  ? -1.673  -21.929 118.014 1.00 29.98 ? 11  SER C OG  1 
ATOM   3359 N N   . ARG C 3 13  ? -2.670  -24.114 115.029 1.00 30.46 ? 12  ARG C N   1 
ATOM   3360 C CA  . ARG C 3 13  ? -3.999  -24.370 114.484 1.00 30.09 ? 12  ARG C CA  1 
ATOM   3361 C C   . ARG C 3 13  ? -5.092  -24.027 115.492 1.00 33.05 ? 12  ARG C C   1 
ATOM   3362 O O   . ARG C 3 13  ? -6.140  -23.473 115.127 1.00 31.23 ? 12  ARG C O   1 
ATOM   3363 C CB  . ARG C 3 13  ? -4.117  -25.825 114.044 1.00 28.83 ? 12  ARG C CB  1 
ATOM   3364 C CG  . ARG C 3 13  ? -5.550  -26.214 113.671 1.00 31.11 ? 12  ARG C CG  1 
ATOM   3365 C CD  . ARG C 3 13  ? -5.666  -27.687 113.417 1.00 26.85 ? 12  ARG C CD  1 
ATOM   3366 N NE  . ARG C 3 13  ? -4.750  -28.096 112.368 1.00 33.08 ? 12  ARG C NE  1 
ATOM   3367 C CZ  . ARG C 3 13  ? -4.692  -29.319 111.859 1.00 33.56 ? 12  ARG C CZ  1 
ATOM   3368 N NH1 . ARG C 3 13  ? -5.446  -30.299 112.331 1.00 32.39 ? 12  ARG C NH1 1 
ATOM   3369 N NH2 . ARG C 3 13  ? -3.863  -29.562 110.850 1.00 31.91 ? 12  ARG C NH2 1 
ATOM   3370 N N   . HIS C 3 14  ? -4.875  -24.363 116.755 1.00 28.99 ? 13  HIS C N   1 
ATOM   3371 C CA  . HIS C 3 14  ? -5.805  -24.092 117.835 1.00 30.58 ? 13  HIS C CA  1 
ATOM   3372 C C   . HIS C 3 14  ? -5.133  -23.172 118.844 1.00 33.32 ? 13  HIS C C   1 
ATOM   3373 O O   . HIS C 3 14  ? -3.899  -23.058 118.868 1.00 30.72 ? 13  HIS C O   1 
ATOM   3374 C CB  . HIS C 3 14  ? -6.251  -25.393 118.520 1.00 29.07 ? 13  HIS C CB  1 
ATOM   3375 C CG  . HIS C 3 14  ? -6.937  -26.356 117.598 1.00 27.45 ? 13  HIS C CG  1 
ATOM   3376 N ND1 . HIS C 3 14  ? -8.168  -26.097 117.030 1.00 32.75 ? 13  HIS C ND1 1 
ATOM   3377 C CD2 . HIS C 3 14  ? -6.551  -27.564 117.122 1.00 24.84 ? 13  HIS C CD2 1 
ATOM   3378 C CE1 . HIS C 3 14  ? -8.513  -27.105 116.248 1.00 29.49 ? 13  HIS C CE1 1 
ATOM   3379 N NE2 . HIS C 3 14  ? -7.547  -28.009 116.287 1.00 29.38 ? 13  HIS C NE2 1 
ATOM   3380 N N   . PRO C 3 15  ? -5.915  -22.458 119.656 1.00 29.50 ? 14  PRO C N   1 
ATOM   3381 C CA  . PRO C 3 15  ? -5.315  -21.629 120.707 1.00 33.03 ? 14  PRO C CA  1 
ATOM   3382 C C   . PRO C 3 15  ? -4.428  -22.473 121.615 1.00 34.43 ? 14  PRO C C   1 
ATOM   3383 O O   . PRO C 3 15  ? -4.799  -23.583 122.022 1.00 32.20 ? 14  PRO C O   1 
ATOM   3384 C CB  . PRO C 3 15  ? -6.534  -21.062 121.443 1.00 31.18 ? 14  PRO C CB  1 
ATOM   3385 C CG  . PRO C 3 15  ? -7.595  -21.036 120.386 1.00 31.98 ? 14  PRO C CG  1 
ATOM   3386 C CD  . PRO C 3 15  ? -7.376  -22.276 119.582 1.00 28.70 ? 14  PRO C CD  1 
ATOM   3387 N N   . ALA C 3 16  ? -3.233  -21.953 121.898 1.00 30.39 ? 15  ALA C N   1 
ATOM   3388 C CA  . ALA C 3 16  ? -2.211  -22.737 122.586 1.00 34.79 ? 15  ALA C CA  1 
ATOM   3389 C C   . ALA C 3 16  ? -2.587  -22.977 124.045 1.00 40.45 ? 15  ALA C C   1 
ATOM   3390 O O   . ALA C 3 16  ? -3.008  -22.057 124.756 1.00 40.28 ? 15  ALA C O   1 
ATOM   3391 C CB  . ALA C 3 16  ? -0.850  -22.038 122.506 1.00 39.40 ? 15  ALA C CB  1 
ATOM   3392 N N   . GLU C 3 17  ? -2.420  -24.223 124.479 1.00 39.27 ? 16  GLU C N   1 
ATOM   3393 C CA  . GLU C 3 17  ? -2.621  -24.637 125.863 1.00 45.31 ? 16  GLU C CA  1 
ATOM   3394 C C   . GLU C 3 17  ? -1.508  -25.609 126.209 1.00 44.44 ? 16  GLU C C   1 
ATOM   3395 O O   . GLU C 3 17  ? -1.398  -26.669 125.585 1.00 41.11 ? 16  GLU C O   1 
ATOM   3396 C CB  . GLU C 3 17  ? -3.991  -25.290 126.045 1.00 46.44 ? 16  GLU C CB  1 
ATOM   3397 C CG  . GLU C 3 17  ? -4.778  -24.847 127.257 1.00 53.91 ? 16  GLU C CG  1 
ATOM   3398 C CD  . GLU C 3 17  ? -6.073  -25.643 127.388 1.00 63.37 ? 16  GLU C CD  1 
ATOM   3399 O OE1 . GLU C 3 17  ? -7.047  -25.296 126.674 1.00 52.62 ? 16  GLU C OE1 1 
ATOM   3400 O OE2 . GLU C 3 17  ? -6.109  -26.629 128.169 1.00 57.23 ? 16  GLU C OE2 1 
ATOM   3401 N N   . ASN C 3 18  ? -0.679  -25.242 127.182 1.00 47.00 ? 17  ASN C N   1 
ATOM   3402 C CA  . ASN C 3 18  ? 0.485   -26.051 127.522 1.00 46.67 ? 17  ASN C CA  1 
ATOM   3403 C C   . ASN C 3 18  ? 0.085   -27.481 127.850 1.00 45.60 ? 17  ASN C C   1 
ATOM   3404 O O   . ASN C 3 18  ? -0.815  -27.718 128.662 1.00 42.10 ? 17  ASN C O   1 
ATOM   3405 C CB  . ASN C 3 18  ? 1.218   -25.427 128.700 1.00 49.42 ? 17  ASN C CB  1 
ATOM   3406 C CG  . ASN C 3 18  ? 2.074   -24.270 128.279 1.00 53.87 ? 17  ASN C CG  1 
ATOM   3407 O OD1 . ASN C 3 18  ? 2.146   -23.954 127.089 1.00 51.24 ? 17  ASN C OD1 1 
ATOM   3408 N ND2 . ASN C 3 18  ? 2.724   -23.619 129.241 1.00 53.47 ? 17  ASN C ND2 1 
ATOM   3409 N N   . GLY C 3 19  ? 0.749   -28.436 127.198 1.00 45.01 ? 18  GLY C N   1 
ATOM   3410 C CA  . GLY C 3 19  ? 0.488   -29.839 127.418 1.00 40.48 ? 18  GLY C CA  1 
ATOM   3411 C C   . GLY C 3 19  ? -0.632  -30.420 126.591 1.00 47.62 ? 18  GLY C C   1 
ATOM   3412 O O   . GLY C 3 19  ? -0.826  -31.643 126.609 1.00 52.74 ? 18  GLY C O   1 
ATOM   3413 N N   . LYS C 3 20  ? -1.360  -29.602 125.847 1.00 49.05 ? 19  LYS C N   1 
ATOM   3414 C CA  . LYS C 3 20  ? -2.401  -30.097 124.958 1.00 47.04 ? 19  LYS C CA  1 
ATOM   3415 C C   . LYS C 3 20  ? -1.892  -30.088 123.517 1.00 46.36 ? 19  LYS C C   1 
ATOM   3416 O O   . LYS C 3 20  ? -1.434  -29.052 123.020 1.00 43.11 ? 19  LYS C O   1 
ATOM   3417 C CB  . LYS C 3 20  ? -3.666  -29.251 125.104 1.00 50.02 ? 19  LYS C CB  1 
ATOM   3418 C CG  . LYS C 3 20  ? -4.102  -29.062 126.560 1.00 55.61 ? 19  LYS C CG  1 
ATOM   3419 C CD  . LYS C 3 20  ? -4.331  -30.396 127.275 1.00 58.16 ? 19  LYS C CD  1 
ATOM   3420 C CE  . LYS C 3 20  ? -4.804  -30.186 128.717 1.00 63.08 ? 19  LYS C CE  1 
ATOM   3421 N NZ  . LYS C 3 20  ? -5.428  -31.407 129.322 1.00 66.33 ? 19  LYS C NZ  1 
ATOM   3422 N N   . SER C 3 21  ? -1.957  -31.246 122.860 1.00 47.93 ? 20  SER C N   1 
ATOM   3423 C CA  . SER C 3 21  ? -1.424  -31.382 121.509 1.00 45.33 ? 20  SER C CA  1 
ATOM   3424 C C   . SER C 3 21  ? -2.109  -30.397 120.562 1.00 42.62 ? 20  SER C C   1 
ATOM   3425 O O   . SER C 3 21  ? -3.230  -29.936 120.797 1.00 39.27 ? 20  SER C O   1 
ATOM   3426 C CB  . SER C 3 21  ? -1.585  -32.818 121.000 1.00 43.93 ? 20  SER C CB  1 
ATOM   3427 O OG  . SER C 3 21  ? -2.921  -33.083 120.604 1.00 43.95 ? 20  SER C OG  1 
ATOM   3428 N N   . ASN C 3 22  ? -1.410  -30.069 119.482 1.00 41.67 ? 21  ASN C N   1 
ATOM   3429 C CA  . ASN C 3 22  ? -1.790  -28.952 118.629 1.00 31.56 ? 21  ASN C CA  1 
ATOM   3430 C C   . ASN C 3 22  ? -1.113  -29.160 117.277 1.00 35.25 ? 21  ASN C C   1 
ATOM   3431 O O   . ASN C 3 22  ? -0.627  -30.256 116.981 1.00 33.54 ? 21  ASN C O   1 
ATOM   3432 C CB  . ASN C 3 22  ? -1.402  -27.624 119.306 1.00 31.20 ? 21  ASN C CB  1 
ATOM   3433 C CG  . ASN C 3 22  ? -2.260  -26.452 118.848 1.00 31.43 ? 21  ASN C CG  1 
ATOM   3434 O OD1 . ASN C 3 22  ? -2.679  -26.381 117.683 1.00 32.37 ? 21  ASN C OD1 1 
ATOM   3435 N ND2 . ASN C 3 22  ? -2.524  -25.520 119.763 1.00 25.84 ? 21  ASN C ND2 1 
ATOM   3436 N N   . PHE C 3 23  ? -1.071  -28.102 116.466 1.00 37.07 ? 22  PHE C N   1 
ATOM   3437 C CA  . PHE C 3 23  ? -0.343  -28.105 115.206 1.00 30.14 ? 22  PHE C CA  1 
ATOM   3438 C C   . PHE C 3 23  ? 0.402   -26.790 115.089 1.00 29.97 ? 22  PHE C C   1 
ATOM   3439 O O   . PHE C 3 23  ? -0.183  -25.722 115.309 1.00 28.97 ? 22  PHE C O   1 
ATOM   3440 C CB  . PHE C 3 23  ? -1.286  -28.281 114.006 1.00 33.17 ? 22  PHE C CB  1 
ATOM   3441 C CG  . PHE C 3 23  ? -1.591  -29.703 113.682 1.00 32.60 ? 22  PHE C CG  1 
ATOM   3442 C CD1 . PHE C 3 23  ? -2.618  -30.368 114.334 1.00 36.22 ? 22  PHE C CD1 1 
ATOM   3443 C CD2 . PHE C 3 23  ? -0.861  -30.375 112.726 1.00 33.94 ? 22  PHE C CD2 1 
ATOM   3444 C CE1 . PHE C 3 23  ? -2.906  -31.685 114.045 1.00 36.25 ? 22  PHE C CE1 1 
ATOM   3445 C CE2 . PHE C 3 23  ? -1.144  -31.694 112.421 1.00 38.06 ? 22  PHE C CE2 1 
ATOM   3446 C CZ  . PHE C 3 23  ? -2.174  -32.351 113.079 1.00 41.15 ? 22  PHE C CZ  1 
ATOM   3447 N N   . LEU C 3 24  ? 1.689   -26.872 114.753 1.00 31.70 ? 23  LEU C N   1 
ATOM   3448 C CA  . LEU C 3 24  ? 2.480   -25.695 114.411 1.00 29.47 ? 23  LEU C CA  1 
ATOM   3449 C C   . LEU C 3 24  ? 2.427   -25.442 112.904 1.00 31.68 ? 23  LEU C C   1 
ATOM   3450 O O   . LEU C 3 24  ? 2.753   -26.329 112.103 1.00 26.55 ? 23  LEU C O   1 
ATOM   3451 C CB  . LEU C 3 24  ? 3.927   -25.878 114.861 1.00 26.72 ? 23  LEU C CB  1 
ATOM   3452 C CG  . LEU C 3 24  ? 4.825   -24.664 114.668 1.00 29.24 ? 23  LEU C CG  1 
ATOM   3453 C CD1 . LEU C 3 24  ? 4.184   -23.428 115.312 1.00 28.46 ? 23  LEU C CD1 1 
ATOM   3454 C CD2 . LEU C 3 24  ? 6.168   -24.958 115.285 1.00 30.12 ? 23  LEU C CD2 1 
ATOM   3455 N N   . ASN C 3 25  ? 2.038   -24.225 112.523 1.00 32.52 ? 24  ASN C N   1 
ATOM   3456 C CA  . ASN C 3 25  ? 1.830   -23.862 111.127 1.00 26.62 ? 24  ASN C CA  1 
ATOM   3457 C C   . ASN C 3 25  ? 2.832   -22.802 110.689 1.00 29.27 ? 24  ASN C C   1 
ATOM   3458 O O   . ASN C 3 25  ? 3.155   -21.872 111.445 1.00 24.56 ? 24  ASN C O   1 
ATOM   3459 C CB  . ASN C 3 25  ? 0.404   -23.335 110.898 1.00 29.15 ? 24  ASN C CB  1 
ATOM   3460 C CG  . ASN C 3 25  ? -0.654  -24.419 111.015 1.00 27.94 ? 24  ASN C CG  1 
ATOM   3461 O OD1 . ASN C 3 25  ? -0.358  -25.602 110.874 1.00 33.00 ? 24  ASN C OD1 1 
ATOM   3462 N ND2 . ASN C 3 25  ? -1.898  -24.016 111.266 1.00 28.51 ? 24  ASN C ND2 1 
ATOM   3463 N N   . CYS C 3 26  ? 3.315   -22.933 109.456 1.00 21.63 ? 25  CYS C N   1 
ATOM   3464 C CA  . CYS C 3 26  ? 4.043   -21.846 108.813 1.00 27.49 ? 25  CYS C CA  1 
ATOM   3465 C C   . CYS C 3 26  ? 3.460   -21.636 107.428 1.00 23.18 ? 25  CYS C C   1 
ATOM   3466 O O   . CYS C 3 26  ? 3.509   -22.537 106.590 1.00 25.16 ? 25  CYS C O   1 
ATOM   3467 C CB  . CYS C 3 26  ? 5.539   -22.127 108.731 1.00 26.64 ? 25  CYS C CB  1 
ATOM   3468 S SG  . CYS C 3 26  ? 6.458   -20.662 108.264 1.00 32.38 ? 25  CYS C SG  1 
ATOM   3469 N N   . TYR C 3 27  ? 2.899   -20.463 107.198 1.00 23.55 ? 26  TYR C N   1 
ATOM   3470 C CA  . TYR C 3 27  ? 2.224   -20.131 105.954 1.00 23.95 ? 26  TYR C CA  1 
ATOM   3471 C C   . TYR C 3 27  ? 3.098   -19.133 105.207 1.00 24.58 ? 26  TYR C C   1 
ATOM   3472 O O   . TYR C 3 27  ? 3.239   -17.986 105.637 1.00 24.68 ? 26  TYR C O   1 
ATOM   3473 C CB  . TYR C 3 27  ? 0.840   -19.558 106.249 1.00 25.20 ? 26  TYR C CB  1 
ATOM   3474 C CG  . TYR C 3 27  ? 0.020   -19.201 105.035 1.00 24.83 ? 26  TYR C CG  1 
ATOM   3475 C CD1 . TYR C 3 27  ? -0.313  -20.164 104.092 1.00 26.06 ? 26  TYR C CD1 1 
ATOM   3476 C CD2 . TYR C 3 27  ? -0.453  -17.904 104.845 1.00 26.53 ? 26  TYR C CD2 1 
ATOM   3477 C CE1 . TYR C 3 27  ? -1.090  -19.839 102.980 1.00 25.55 ? 26  TYR C CE1 1 
ATOM   3478 C CE2 . TYR C 3 27  ? -1.227  -17.576 103.740 1.00 23.96 ? 26  TYR C CE2 1 
ATOM   3479 C CZ  . TYR C 3 27  ? -1.544  -18.552 102.819 1.00 22.02 ? 26  TYR C CZ  1 
ATOM   3480 O OH  . TYR C 3 27  ? -2.302  -18.244 101.722 1.00 27.22 ? 26  TYR C OH  1 
ATOM   3481 N N   . VAL C 3 28  ? 3.714   -19.568 104.114 1.00 21.63 ? 27  VAL C N   1 
ATOM   3482 C CA  . VAL C 3 28  ? 4.483   -18.670 103.265 1.00 21.97 ? 27  VAL C CA  1 
ATOM   3483 C C   . VAL C 3 28  ? 3.618   -18.327 102.066 1.00 22.24 ? 27  VAL C C   1 
ATOM   3484 O O   . VAL C 3 28  ? 2.978   -19.210 101.485 1.00 24.17 ? 27  VAL C O   1 
ATOM   3485 C CB  . VAL C 3 28  ? 5.830   -19.287 102.840 1.00 21.71 ? 27  VAL C CB  1 
ATOM   3486 C CG1 . VAL C 3 28  ? 6.779   -19.261 103.973 1.00 24.63 ? 27  VAL C CG1 1 
ATOM   3487 C CG2 . VAL C 3 28  ? 5.656   -20.708 102.361 1.00 22.63 ? 27  VAL C CG2 1 
ATOM   3488 N N   . SER C 3 29  ? 3.555   -17.043 101.724 1.00 22.51 ? 28  SER C N   1 
ATOM   3489 C CA  . SER C 3 29  ? 2.674   -16.604 100.655 1.00 25.50 ? 28  SER C CA  1 
ATOM   3490 C C   . SER C 3 29  ? 3.342   -15.476 99.880  1.00 26.50 ? 28  SER C C   1 
ATOM   3491 O O   . SER C 3 29  ? 4.309   -14.859 100.343 1.00 25.46 ? 28  SER C O   1 
ATOM   3492 C CB  . SER C 3 29  ? 1.311   -16.166 101.203 1.00 25.58 ? 28  SER C CB  1 
ATOM   3493 O OG  . SER C 3 29  ? 1.420   -15.028 102.044 1.00 30.67 ? 28  SER C OG  1 
ATOM   3494 N N   . GLY C 3 30  ? 2.834   -15.245 98.671  1.00 23.91 ? 29  GLY C N   1 
ATOM   3495 C CA  . GLY C 3 30  ? 3.235   -14.097 97.881  1.00 23.61 ? 29  GLY C CA  1 
ATOM   3496 C C   . GLY C 3 30  ? 4.594   -14.166 97.217  1.00 23.34 ? 29  GLY C C   1 
ATOM   3497 O O   . GLY C 3 30  ? 5.102   -13.131 96.771  1.00 25.19 ? 29  GLY C O   1 
ATOM   3498 N N   . PHE C 3 31  ? 5.203   -15.338 97.115  1.00 23.97 ? 30  PHE C N   1 
ATOM   3499 C CA  . PHE C 3 31  ? 6.546   -15.423 96.564  1.00 25.02 ? 30  PHE C CA  1 
ATOM   3500 C C   . PHE C 3 31  ? 6.535   -15.919 95.115  1.00 23.59 ? 30  PHE C C   1 
ATOM   3501 O O   . PHE C 3 31  ? 5.616   -16.610 94.676  1.00 20.02 ? 30  PHE C O   1 
ATOM   3502 C CB  . PHE C 3 31  ? 7.440   -16.317 97.433  1.00 20.76 ? 30  PHE C CB  1 
ATOM   3503 C CG  . PHE C 3 31  ? 6.900   -17.708 97.664  1.00 22.61 ? 30  PHE C CG  1 
ATOM   3504 C CD1 . PHE C 3 31  ? 5.964   -17.957 98.673  1.00 21.06 ? 30  PHE C CD1 1 
ATOM   3505 C CD2 . PHE C 3 31  ? 7.358   -18.770 96.906  1.00 19.94 ? 30  PHE C CD2 1 
ATOM   3506 C CE1 . PHE C 3 31  ? 5.482   -19.245 98.902  1.00 22.28 ? 30  PHE C CE1 1 
ATOM   3507 C CE2 . PHE C 3 31  ? 6.881   -20.060 97.120  1.00 23.05 ? 30  PHE C CE2 1 
ATOM   3508 C CZ  . PHE C 3 31  ? 5.936   -20.304 98.114  1.00 21.47 ? 30  PHE C CZ  1 
ATOM   3509 N N   . HIS C 3 32  ? 7.581   -15.549 94.375  1.00 22.26 ? 31  HIS C N   1 
ATOM   3510 C CA  . HIS C 3 32  ? 7.811   -16.030 93.023  1.00 23.13 ? 31  HIS C CA  1 
ATOM   3511 C C   . HIS C 3 32  ? 9.317   -15.908 92.814  1.00 22.31 ? 31  HIS C C   1 
ATOM   3512 O O   . HIS C 3 32  ? 9.878   -14.842 93.094  1.00 21.87 ? 31  HIS C O   1 
ATOM   3513 C CB  . HIS C 3 32  ? 7.049   -15.215 91.965  1.00 20.28 ? 31  HIS C CB  1 
ATOM   3514 C CG  . HIS C 3 32  ? 6.568   -16.024 90.799  1.00 21.63 ? 31  HIS C CG  1 
ATOM   3515 N ND1 . HIS C 3 32  ? 7.405   -16.467 89.794  1.00 24.11 ? 31  HIS C ND1 1 
ATOM   3516 C CD2 . HIS C 3 32  ? 5.329   -16.465 90.476  1.00 22.78 ? 31  HIS C CD2 1 
ATOM   3517 C CE1 . HIS C 3 32  ? 6.702   -17.144 88.903  1.00 23.60 ? 31  HIS C CE1 1 
ATOM   3518 N NE2 . HIS C 3 32  ? 5.438   -17.157 89.293  1.00 24.01 ? 31  HIS C NE2 1 
ATOM   3519 N N   . PRO C 3 33  ? 9.992   -16.949 92.307  1.00 20.84 ? 32  PRO C N   1 
ATOM   3520 C CA  . PRO C 3 33  ? 9.422   -18.213 91.813  1.00 20.01 ? 32  PRO C CA  1 
ATOM   3521 C C   . PRO C 3 33  ? 9.113   -19.202 92.948  1.00 24.34 ? 32  PRO C C   1 
ATOM   3522 O O   . PRO C 3 33  ? 9.089   -18.854 94.132  1.00 23.32 ? 32  PRO C O   1 
ATOM   3523 C CB  . PRO C 3 33  ? 10.506  -18.717 90.829  1.00 20.94 ? 32  PRO C CB  1 
ATOM   3524 C CG  . PRO C 3 33  ? 11.807  -18.178 91.405  1.00 22.77 ? 32  PRO C CG  1 
ATOM   3525 C CD  . PRO C 3 33  ? 11.443  -16.841 92.049  1.00 21.50 ? 32  PRO C CD  1 
ATOM   3526 N N   . SER C 3 34  ? 8.855   -20.460 92.596  1.00 23.71 ? 33  SER C N   1 
ATOM   3527 C CA  . SER C 3 34  ? 8.217   -21.389 93.511  1.00 21.49 ? 33  SER C CA  1 
ATOM   3528 C C   . SER C 3 34  ? 9.197   -22.136 94.400  1.00 25.94 ? 33  SER C C   1 
ATOM   3529 O O   . SER C 3 34  ? 8.790   -22.620 95.459  1.00 22.96 ? 33  SER C O   1 
ATOM   3530 C CB  . SER C 3 34  ? 7.368   -22.400 92.725  1.00 22.52 ? 33  SER C CB  1 
ATOM   3531 O OG  . SER C 3 34  ? 8.138   -23.091 91.747  1.00 25.73 ? 33  SER C OG  1 
ATOM   3532 N N   . ASP C 3 35  ? 10.469  -22.248 94.016  1.00 28.37 ? 34  ASP C N   1 
ATOM   3533 C CA  . ASP C 3 35  ? 11.418  -22.948 94.873  1.00 27.65 ? 34  ASP C CA  1 
ATOM   3534 C C   . ASP C 3 35  ? 11.617  -22.185 96.173  1.00 29.73 ? 34  ASP C C   1 
ATOM   3535 O O   . ASP C 3 35  ? 11.944  -20.995 96.172  1.00 27.64 ? 34  ASP C O   1 
ATOM   3536 C CB  . ASP C 3 35  ? 12.757  -23.151 94.183  1.00 30.11 ? 34  ASP C CB  1 
ATOM   3537 C CG  . ASP C 3 35  ? 12.660  -24.091 93.019  1.00 39.99 ? 34  ASP C CG  1 
ATOM   3538 O OD1 . ASP C 3 35  ? 13.153  -25.227 93.154  1.00 42.51 ? 34  ASP C OD1 1 
ATOM   3539 O OD2 . ASP C 3 35  ? 12.121  -23.693 91.967  1.00 50.13 ? 34  ASP C OD2 1 
ATOM   3540 N N   . ILE C 3 36  ? 11.421  -22.879 97.287  1.00 24.83 ? 35  ILE C N   1 
ATOM   3541 C CA  . ILE C 3 36  ? 11.473  -22.246 98.591  1.00 30.05 ? 35  ILE C CA  1 
ATOM   3542 C C   . ILE C 3 36  ? 11.874  -23.305 99.601  1.00 31.98 ? 35  ILE C C   1 
ATOM   3543 O O   . ILE C 3 36  ? 11.644  -24.501 99.403  1.00 33.65 ? 35  ILE C O   1 
ATOM   3544 C CB  . ILE C 3 36  ? 10.118  -21.575 98.943  1.00 25.29 ? 35  ILE C CB  1 
ATOM   3545 C CG1 . ILE C 3 36  ? 10.250  -20.615 100.127 1.00 22.78 ? 35  ILE C CG1 1 
ATOM   3546 C CG2 . ILE C 3 36  ? 9.013   -22.615 99.148  1.00 21.98 ? 35  ILE C CG2 1 
ATOM   3547 C CD1 . ILE C 3 36  ? 9.050   -19.701 100.262 1.00 23.25 ? 35  ILE C CD1 1 
ATOM   3548 N N   . GLU C 3 37  ? 12.521  -22.864 100.669 1.00 28.77 ? 36  GLU C N   1 
ATOM   3549 C CA  . GLU C 3 37  ? 12.933  -23.752 101.741 1.00 31.84 ? 36  GLU C CA  1 
ATOM   3550 C C   . GLU C 3 37  ? 12.309  -23.234 103.019 1.00 28.82 ? 36  GLU C C   1 
ATOM   3551 O O   . GLU C 3 37  ? 12.536  -22.079 103.395 1.00 27.99 ? 36  GLU C O   1 
ATOM   3552 C CB  . GLU C 3 37  ? 14.455  -23.818 101.837 1.00 39.94 ? 36  GLU C CB  1 
ATOM   3553 C CG  . GLU C 3 37  ? 15.087  -24.487 100.617 1.00 48.71 ? 36  GLU C CG  1 
ATOM   3554 C CD  . GLU C 3 37  ? 16.609  -24.462 100.623 1.00 57.69 ? 36  GLU C CD  1 
ATOM   3555 O OE1 . GLU C 3 37  ? 17.206  -23.442 101.045 1.00 53.03 ? 36  GLU C OE1 1 
ATOM   3556 O OE2 . GLU C 3 37  ? 17.205  -25.486 100.222 1.00 61.37 ? 36  GLU C OE2 1 
ATOM   3557 N N   . VAL C 3 38  ? 11.498  -24.071 103.655 1.00 26.94 ? 37  VAL C N   1 
ATOM   3558 C CA  . VAL C 3 38  ? 10.811  -23.726 104.890 1.00 27.40 ? 37  VAL C CA  1 
ATOM   3559 C C   . VAL C 3 38  ? 11.102  -24.822 105.902 1.00 27.60 ? 37  VAL C C   1 
ATOM   3560 O O   . VAL C 3 38  ? 10.909  -26.007 105.606 1.00 30.02 ? 37  VAL C O   1 
ATOM   3561 C CB  . VAL C 3 38  ? 9.291   -23.568 104.676 1.00 25.26 ? 37  VAL C CB  1 
ATOM   3562 C CG1 . VAL C 3 38  ? 8.583   -23.213 105.997 1.00 24.97 ? 37  VAL C CG1 1 
ATOM   3563 C CG2 . VAL C 3 38  ? 9.007   -22.517 103.622 1.00 24.01 ? 37  VAL C CG2 1 
ATOM   3564 N N   . ASP C 3 39  ? 11.558  -24.430 107.091 1.00 26.90 ? 38  ASP C N   1 
ATOM   3565 C CA  . ASP C 3 39  ? 11.721  -25.361 108.195 1.00 25.68 ? 38  ASP C CA  1 
ATOM   3566 C C   . ASP C 3 39  ? 10.984  -24.868 109.427 1.00 29.40 ? 38  ASP C C   1 
ATOM   3567 O O   . ASP C 3 39  ? 10.847  -23.664 109.664 1.00 30.05 ? 38  ASP C O   1 
ATOM   3568 C CB  . ASP C 3 39  ? 13.174  -25.577 108.556 1.00 28.74 ? 38  ASP C CB  1 
ATOM   3569 C CG  . ASP C 3 39  ? 13.882  -26.435 107.561 1.00 32.14 ? 38  ASP C CG  1 
ATOM   3570 O OD1 . ASP C 3 39  ? 14.910  -25.977 107.028 1.00 45.23 ? 38  ASP C OD1 1 
ATOM   3571 O OD2 . ASP C 3 39  ? 13.394  -27.549 107.289 1.00 36.65 ? 38  ASP C OD2 1 
ATOM   3572 N N   . LEU C 3 40  ? 10.506  -25.816 110.209 1.00 28.49 ? 39  LEU C N   1 
ATOM   3573 C CA  . LEU C 3 40  ? 9.982   -25.538 111.535 1.00 30.54 ? 39  LEU C CA  1 
ATOM   3574 C C   . LEU C 3 40  ? 11.061  -25.889 112.555 1.00 34.13 ? 39  LEU C C   1 
ATOM   3575 O O   . LEU C 3 40  ? 11.705  -26.942 112.447 1.00 33.20 ? 39  LEU C O   1 
ATOM   3576 C CB  . LEU C 3 40  ? 8.703   -26.343 111.758 1.00 33.67 ? 39  LEU C CB  1 
ATOM   3577 C CG  . LEU C 3 40  ? 7.598   -25.885 110.790 1.00 32.02 ? 39  LEU C CG  1 
ATOM   3578 C CD1 . LEU C 3 40  ? 6.339   -26.761 110.869 1.00 26.94 ? 39  LEU C CD1 1 
ATOM   3579 C CD2 . LEU C 3 40  ? 7.266   -24.435 111.074 1.00 33.05 ? 39  LEU C CD2 1 
ATOM   3580 N N   . LEU C 3 41  ? 11.280  -25.003 113.521 1.00 34.14 ? 40  LEU C N   1 
ATOM   3581 C CA  . LEU C 3 41  ? 12.389  -25.144 114.457 1.00 39.47 ? 40  LEU C CA  1 
ATOM   3582 C C   . LEU C 3 41  ? 11.886  -25.295 115.888 1.00 33.96 ? 40  LEU C C   1 
ATOM   3583 O O   . LEU C 3 41  ? 10.978  -24.577 116.320 1.00 34.39 ? 40  LEU C O   1 
ATOM   3584 C CB  . LEU C 3 41  ? 13.344  -23.944 114.369 1.00 34.47 ? 40  LEU C CB  1 
ATOM   3585 C CG  . LEU C 3 41  ? 13.911  -23.606 112.993 1.00 33.17 ? 40  LEU C CG  1 
ATOM   3586 C CD1 . LEU C 3 41  ? 14.748  -22.366 113.094 1.00 32.43 ? 40  LEU C CD1 1 
ATOM   3587 C CD2 . LEU C 3 41  ? 14.742  -24.734 112.436 1.00 32.39 ? 40  LEU C CD2 1 
ATOM   3588 N N   . LYS C 3 42  ? 12.491  -26.225 116.619 1.00 33.23 ? 41  LYS C N   1 
ATOM   3589 C CA  . LYS C 3 42  ? 12.225  -26.420 118.042 1.00 35.88 ? 41  LYS C CA  1 
ATOM   3590 C C   . LYS C 3 42  ? 13.496  -26.096 118.821 1.00 38.70 ? 41  LYS C C   1 
ATOM   3591 O O   . LYS C 3 42  ? 14.488  -26.833 118.739 1.00 35.92 ? 41  LYS C O   1 
ATOM   3592 C CB  . LYS C 3 42  ? 11.757  -27.847 118.352 1.00 35.41 ? 41  LYS C CB  1 
ATOM   3593 C CG  . LYS C 3 42  ? 11.602  -28.083 119.865 1.00 38.66 ? 41  LYS C CG  1 
ATOM   3594 C CD  . LYS C 3 42  ? 11.027  -29.436 120.235 1.00 44.34 ? 41  LYS C CD  1 
ATOM   3595 C CE  . LYS C 3 42  ? 11.084  -29.618 121.761 1.00 52.82 ? 41  LYS C CE  1 
ATOM   3596 N NZ  . LYS C 3 42  ? 9.892   -30.319 122.310 1.00 50.75 ? 41  LYS C NZ  1 
ATOM   3597 N N   . ASN C 3 43  ? 13.454  -25.009 119.594 1.00 33.75 ? 42  ASN C N   1 
ATOM   3598 C CA  . ASN C 3 43  ? 14.622  -24.514 120.315 1.00 38.13 ? 42  ASN C CA  1 
ATOM   3599 C C   . ASN C 3 43  ? 15.833  -24.452 119.384 1.00 38.33 ? 42  ASN C C   1 
ATOM   3600 O O   . ASN C 3 43  ? 16.901  -24.998 119.664 1.00 39.37 ? 42  ASN C O   1 
ATOM   3601 C CB  . ASN C 3 43  ? 14.907  -25.377 121.551 1.00 38.26 ? 42  ASN C CB  1 
ATOM   3602 C CG  . ASN C 3 43  ? 13.742  -25.386 122.541 1.00 43.04 ? 42  ASN C CG  1 
ATOM   3603 O OD1 . ASN C 3 43  ? 13.199  -24.330 122.899 1.00 34.43 ? 42  ASN C OD1 1 
ATOM   3604 N ND2 . ASN C 3 43  ? 13.348  -26.588 122.983 1.00 37.95 ? 42  ASN C ND2 1 
ATOM   3605 N N   . GLY C 3 44  ? 15.635  -23.806 118.234 1.00 38.99 ? 43  GLY C N   1 
ATOM   3606 C CA  . GLY C 3 44  ? 16.678  -23.634 117.250 1.00 35.10 ? 43  GLY C CA  1 
ATOM   3607 C C   . GLY C 3 44  ? 16.973  -24.842 116.389 1.00 38.10 ? 43  GLY C C   1 
ATOM   3608 O O   . GLY C 3 44  ? 17.784  -24.732 115.460 1.00 42.27 ? 43  GLY C O   1 
ATOM   3609 N N   . GLU C 3 45  ? 16.351  -25.986 116.654 1.00 39.70 ? 44  GLU C N   1 
ATOM   3610 C CA  . GLU C 3 45  ? 16.622  -27.219 115.926 1.00 40.34 ? 44  GLU C CA  1 
ATOM   3611 C C   . GLU C 3 45  ? 15.468  -27.538 114.988 1.00 42.03 ? 44  GLU C C   1 
ATOM   3612 O O   . GLU C 3 45  ? 14.294  -27.377 115.353 1.00 34.18 ? 44  GLU C O   1 
ATOM   3613 C CB  . GLU C 3 45  ? 16.836  -28.393 116.880 1.00 42.19 ? 44  GLU C CB  1 
ATOM   3614 C CG  . GLU C 3 45  ? 17.973  -28.200 117.853 1.00 49.75 ? 44  GLU C CG  1 
ATOM   3615 C CD  . GLU C 3 45  ? 19.252  -28.860 117.378 1.00 58.42 ? 44  GLU C CD  1 
ATOM   3616 O OE1 . GLU C 3 45  ? 19.772  -28.443 116.311 1.00 53.94 ? 44  GLU C OE1 1 
ATOM   3617 O OE2 . GLU C 3 45  ? 19.730  -29.788 118.074 1.00 59.38 ? 44  GLU C OE2 1 
ATOM   3618 N N   . ARG C 3 46  ? 15.801  -28.013 113.790 1.00 35.55 ? 45  ARG C N   1 
ATOM   3619 C CA  . ARG C 3 46  ? 14.761  -28.267 112.805 1.00 35.93 ? 45  ARG C CA  1 
ATOM   3620 C C   . ARG C 3 46  ? 14.010  -29.547 113.132 1.00 38.31 ? 45  ARG C C   1 
ATOM   3621 O O   . ARG C 3 46  ? 14.614  -30.572 113.452 1.00 39.43 ? 45  ARG C O   1 
ATOM   3622 C CB  . ARG C 3 46  ? 15.350  -28.322 111.398 1.00 36.58 ? 45  ARG C CB  1 
ATOM   3623 C CG  . ARG C 3 46  ? 16.335  -29.417 111.154 1.00 47.72 ? 45  ARG C CG  1 
ATOM   3624 C CD  . ARG C 3 46  ? 16.603  -29.516 109.662 1.00 49.81 ? 45  ARG C CD  1 
ATOM   3625 N NE  . ARG C 3 46  ? 15.367  -29.638 108.895 1.00 46.32 ? 45  ARG C NE  1 
ATOM   3626 C CZ  . ARG C 3 46  ? 14.900  -30.781 108.409 1.00 54.91 ? 45  ARG C CZ  1 
ATOM   3627 N NH1 . ARG C 3 46  ? 15.537  -31.926 108.606 1.00 62.47 ? 45  ARG C NH1 1 
ATOM   3628 N NH2 . ARG C 3 46  ? 13.769  -30.777 107.700 1.00 51.48 ? 45  ARG C NH2 1 
ATOM   3629 N N   . ILE C 3 47  ? 12.689  -29.469 113.078 1.00 34.78 ? 46  ILE C N   1 
ATOM   3630 C CA  . ILE C 3 47  ? 11.829  -30.621 113.303 1.00 35.29 ? 46  ILE C CA  1 
ATOM   3631 C C   . ILE C 3 47  ? 11.823  -31.491 112.052 1.00 39.89 ? 46  ILE C C   1 
ATOM   3632 O O   . ILE C 3 47  ? 11.945  -30.990 110.932 1.00 36.03 ? 46  ILE C O   1 
ATOM   3633 C CB  . ILE C 3 47  ? 10.416  -30.148 113.687 1.00 34.54 ? 46  ILE C CB  1 
ATOM   3634 C CG1 . ILE C 3 47  ? 10.492  -29.205 114.883 1.00 30.80 ? 46  ILE C CG1 1 
ATOM   3635 C CG2 . ILE C 3 47  ? 9.510   -31.317 113.969 1.00 31.65 ? 46  ILE C CG2 1 
ATOM   3636 C CD1 . ILE C 3 47  ? 9.500   -28.078 114.819 1.00 26.84 ? 46  ILE C CD1 1 
ATOM   3637 N N   . GLU C 3 48  ? 11.672  -32.807 112.238 1.00 41.60 ? 47  GLU C N   1 
ATOM   3638 C CA  . GLU C 3 48  ? 11.894  -33.767 111.159 1.00 41.90 ? 47  GLU C CA  1 
ATOM   3639 C C   . GLU C 3 48  ? 10.652  -33.981 110.303 1.00 45.06 ? 47  GLU C C   1 
ATOM   3640 O O   . GLU C 3 48  ? 10.694  -33.811 109.079 1.00 48.93 ? 47  GLU C O   1 
ATOM   3641 C CB  . GLU C 3 48  ? 12.367  -35.105 111.737 1.00 47.57 ? 47  GLU C CB  1 
ATOM   3642 C CG  . GLU C 3 48  ? 13.550  -34.970 112.685 1.00 55.97 ? 47  GLU C CG  1 
ATOM   3643 C CD  . GLU C 3 48  ? 14.874  -35.306 112.024 1.00 66.76 ? 47  GLU C CD  1 
ATOM   3644 O OE1 . GLU C 3 48  ? 15.399  -36.420 112.287 1.00 57.80 ? 47  GLU C OE1 1 
ATOM   3645 O OE2 . GLU C 3 48  ? 15.380  -34.456 111.246 1.00 60.14 ? 47  GLU C OE2 1 
ATOM   3646 N N   . LYS C 3 49  ? 9.541   -34.369 110.924 1.00 41.32 ? 48  LYS C N   1 
ATOM   3647 C CA  . LYS C 3 49  ? 8.344   -34.733 110.159 1.00 53.85 ? 48  LYS C CA  1 
ATOM   3648 C C   . LYS C 3 49  ? 7.476   -33.487 109.975 1.00 53.59 ? 48  LYS C C   1 
ATOM   3649 O O   . LYS C 3 49  ? 6.476   -33.266 110.665 1.00 56.75 ? 48  LYS C O   1 
ATOM   3650 C CB  . LYS C 3 49  ? 7.591   -35.870 110.847 1.00 54.95 ? 48  LYS C CB  1 
ATOM   3651 C CG  . LYS C 3 49  ? 6.673   -36.676 109.907 1.00 65.93 ? 48  LYS C CG  1 
ATOM   3652 C CD  . LYS C 3 49  ? 5.335   -37.060 110.559 1.00 64.84 ? 48  LYS C CD  1 
ATOM   3653 C CE  . LYS C 3 49  ? 4.704   -38.281 109.869 1.00 57.08 ? 48  LYS C CE  1 
ATOM   3654 N NZ  . LYS C 3 49  ? 3.210   -38.329 109.990 1.00 44.35 ? 48  LYS C NZ  1 
ATOM   3655 N N   . VAL C 3 50  ? 7.880   -32.652 109.024 1.00 39.16 ? 49  VAL C N   1 
ATOM   3656 C CA  . VAL C 3 50  ? 7.130   -31.460 108.662 1.00 35.42 ? 49  VAL C CA  1 
ATOM   3657 C C   . VAL C 3 50  ? 6.543   -31.703 107.278 1.00 36.51 ? 49  VAL C C   1 
ATOM   3658 O O   . VAL C 3 50  ? 7.271   -32.037 106.337 1.00 34.14 ? 49  VAL C O   1 
ATOM   3659 C CB  . VAL C 3 50  ? 8.014   -30.202 108.688 1.00 35.34 ? 49  VAL C CB  1 
ATOM   3660 C CG1 . VAL C 3 50  ? 7.250   -28.995 108.173 1.00 30.78 ? 49  VAL C CG1 1 
ATOM   3661 C CG2 . VAL C 3 50  ? 8.555   -29.944 110.084 1.00 37.23 ? 49  VAL C CG2 1 
ATOM   3662 N N   . GLU C 3 51  ? 5.228   -31.567 107.162 1.00 35.72 ? 50  GLU C N   1 
ATOM   3663 C CA  . GLU C 3 51  ? 4.520   -31.692 105.895 1.00 34.09 ? 50  GLU C CA  1 
ATOM   3664 C C   . GLU C 3 51  ? 4.105   -30.316 105.382 1.00 32.00 ? 50  GLU C C   1 
ATOM   3665 O O   . GLU C 3 51  ? 4.111   -29.326 106.118 1.00 31.67 ? 50  GLU C O   1 
ATOM   3666 C CB  . GLU C 3 51  ? 3.289   -32.581 106.063 1.00 33.15 ? 50  GLU C CB  1 
ATOM   3667 C CG  . GLU C 3 51  ? 3.585   -33.923 106.708 1.00 41.34 ? 50  GLU C CG  1 
ATOM   3668 C CD  . GLU C 3 51  ? 2.796   -35.036 106.063 1.00 57.62 ? 50  GLU C CD  1 
ATOM   3669 O OE1 . GLU C 3 51  ? 3.234   -35.534 105.004 1.00 60.23 ? 50  GLU C OE1 1 
ATOM   3670 O OE2 . GLU C 3 51  ? 1.721   -35.392 106.604 1.00 61.93 ? 50  GLU C OE2 1 
ATOM   3671 N N   . HIS C 3 52  ? 3.719   -30.266 104.106 1.00 26.39 ? 51  HIS C N   1 
ATOM   3672 C CA  . HIS C 3 52  ? 3.242   -29.022 103.515 1.00 27.15 ? 51  HIS C CA  1 
ATOM   3673 C C   . HIS C 3 52  ? 2.134   -29.312 102.508 1.00 30.14 ? 51  HIS C C   1 
ATOM   3674 O O   . HIS C 3 52  ? 2.009   -30.426 101.995 1.00 25.81 ? 51  HIS C O   1 
ATOM   3675 C CB  . HIS C 3 52  ? 4.374   -28.242 102.839 1.00 27.04 ? 51  HIS C CB  1 
ATOM   3676 C CG  . HIS C 3 52  ? 5.052   -29.004 101.747 1.00 29.54 ? 51  HIS C CG  1 
ATOM   3677 N ND1 . HIS C 3 52  ? 4.637   -28.947 100.432 1.00 32.88 ? 51  HIS C ND1 1 
ATOM   3678 C CD2 . HIS C 3 52  ? 6.089   -29.875 101.779 1.00 28.96 ? 51  HIS C CD2 1 
ATOM   3679 C CE1 . HIS C 3 52  ? 5.407   -29.732 99.696  1.00 29.72 ? 51  HIS C CE1 1 
ATOM   3680 N NE2 . HIS C 3 52  ? 6.296   -30.306 100.490 1.00 30.17 ? 51  HIS C NE2 1 
ATOM   3681 N N   . SER C 3 53  ? 1.336   -28.283 102.226 1.00 25.91 ? 52  SER C N   1 
ATOM   3682 C CA  . SER C 3 53  ? 0.266   -28.374 101.244 1.00 26.87 ? 52  SER C CA  1 
ATOM   3683 C C   . SER C 3 53  ? 0.812   -28.470 99.815  1.00 26.64 ? 52  SER C C   1 
ATOM   3684 O O   . SER C 3 53  ? 2.007   -28.286 99.548  1.00 27.58 ? 52  SER C O   1 
ATOM   3685 C CB  . SER C 3 53  ? -0.641  -27.154 101.342 1.00 24.14 ? 52  SER C CB  1 
ATOM   3686 O OG  . SER C 3 53  ? 0.162   -25.989 101.339 1.00 22.81 ? 52  SER C OG  1 
ATOM   3687 N N   . ASP C 3 54  ? -0.099  -28.743 98.885  1.00 23.10 ? 53  ASP C N   1 
ATOM   3688 C CA  . ASP C 3 54  ? 0.231   -28.724 97.465  1.00 25.17 ? 53  ASP C CA  1 
ATOM   3689 C C   . ASP C 3 54  ? 0.322   -27.283 96.990  1.00 25.80 ? 53  ASP C C   1 
ATOM   3690 O O   . ASP C 3 54  ? -0.562  -26.471 97.283  1.00 22.03 ? 53  ASP C O   1 
ATOM   3691 C CB  . ASP C 3 54  ? -0.825  -29.462 96.649  1.00 23.10 ? 53  ASP C CB  1 
ATOM   3692 C CG  . ASP C 3 54  ? -0.965  -30.913 97.039  1.00 27.13 ? 53  ASP C CG  1 
ATOM   3693 O OD1 . ASP C 3 54  ? 0.054   -31.643 96.945  1.00 28.77 ? 53  ASP C OD1 1 
ATOM   3694 O OD2 . ASP C 3 54  ? -2.098  -31.319 97.414  1.00 24.48 ? 53  ASP C OD2 1 
ATOM   3695 N N   . LEU C 3 55  ? 1.406   -26.969 96.281  1.00 26.78 ? 54  LEU C N   1 
ATOM   3696 C CA  . LEU C 3 55  ? 1.612   -25.659 95.677  1.00 22.13 ? 54  LEU C CA  1 
ATOM   3697 C C   . LEU C 3 55  ? 0.358   -25.161 94.979  1.00 23.93 ? 54  LEU C C   1 
ATOM   3698 O O   . LEU C 3 55  ? -0.269  -25.882 94.201  1.00 25.10 ? 54  LEU C O   1 
ATOM   3699 C CB  . LEU C 3 55  ? 2.756   -25.741 94.668  1.00 20.94 ? 54  LEU C CB  1 
ATOM   3700 C CG  . LEU C 3 55  ? 3.413   -24.433 94.281  1.00 21.99 ? 54  LEU C CG  1 
ATOM   3701 C CD1 . LEU C 3 55  ? 4.026   -23.734 95.520  1.00 21.00 ? 54  LEU C CD1 1 
ATOM   3702 C CD2 . LEU C 3 55  ? 4.478   -24.740 93.254  1.00 21.06 ? 54  LEU C CD2 1 
ATOM   3703 N N   . SER C 3 56  ? 0.003   -23.918 95.257  1.00 24.94 ? 55  SER C N   1 
ATOM   3704 C CA  . SER C 3 56  ? -1.099  -23.254 94.587  1.00 21.90 ? 55  SER C CA  1 
ATOM   3705 C C   . SER C 3 56  ? -0.730  -21.781 94.505  1.00 24.26 ? 55  SER C C   1 
ATOM   3706 O O   . SER C 3 56  ? 0.297   -21.362 95.045  1.00 20.47 ? 55  SER C O   1 
ATOM   3707 C CB  . SER C 3 56  ? -2.408  -23.487 95.339  1.00 23.24 ? 55  SER C CB  1 
ATOM   3708 O OG  . SER C 3 56  ? -3.502  -23.085 94.540  1.00 26.67 ? 55  SER C OG  1 
ATOM   3709 N N   . PHE C 3 57  ? -1.565  -20.980 93.837  1.00 22.08 ? 56  PHE C N   1 
ATOM   3710 C CA  . PHE C 3 57  ? -1.188  -19.583 93.674  1.00 21.03 ? 56  PHE C CA  1 
ATOM   3711 C C   . PHE C 3 57  ? -2.415  -18.695 93.692  1.00 21.36 ? 56  PHE C C   1 
ATOM   3712 O O   . PHE C 3 57  ? -3.556  -19.159 93.649  1.00 20.85 ? 56  PHE C O   1 
ATOM   3713 C CB  . PHE C 3 57  ? -0.374  -19.359 92.393  1.00 20.24 ? 56  PHE C CB  1 
ATOM   3714 C CG  . PHE C 3 57  ? -0.995  -19.963 91.159  1.00 19.55 ? 56  PHE C CG  1 
ATOM   3715 C CD1 . PHE C 3 57  ? -1.945  -19.261 90.424  1.00 20.79 ? 56  PHE C CD1 1 
ATOM   3716 C CD2 . PHE C 3 57  ? -0.626  -21.220 90.732  1.00 19.13 ? 56  PHE C CD2 1 
ATOM   3717 C CE1 . PHE C 3 57  ? -2.522  -19.807 89.274  1.00 21.53 ? 56  PHE C CE1 1 
ATOM   3718 C CE2 . PHE C 3 57  ? -1.202  -21.782 89.577  1.00 20.79 ? 56  PHE C CE2 1 
ATOM   3719 C CZ  . PHE C 3 57  ? -2.141  -21.072 88.844  1.00 19.36 ? 56  PHE C CZ  1 
ATOM   3720 N N   . SER C 3 58  ? -2.147  -17.394 93.775  1.00 25.26 ? 57  SER C N   1 
ATOM   3721 C CA  . SER C 3 58  ? -3.152  -16.369 93.963  1.00 23.57 ? 57  SER C CA  1 
ATOM   3722 C C   . SER C 3 58  ? -3.424  -15.669 92.642  1.00 26.10 ? 57  SER C C   1 
ATOM   3723 O O   . SER C 3 58  ? -2.819  -15.971 91.608  1.00 26.04 ? 57  SER C O   1 
ATOM   3724 C CB  . SER C 3 58  ? -2.699  -15.381 95.031  1.00 22.82 ? 57  SER C CB  1 
ATOM   3725 O OG  . SER C 3 58  ? -2.256  -16.101 96.160  1.00 29.65 ? 57  SER C OG  1 
ATOM   3726 N N   . LYS C 3 59  ? -4.363  -14.727 92.684  1.00 25.16 ? 58  LYS C N   1 
ATOM   3727 C CA  . LYS C 3 59  ? -4.781  -14.034 91.472  1.00 26.47 ? 58  LYS C CA  1 
ATOM   3728 C C   . LYS C 3 59  ? -3.608  -13.312 90.810  1.00 28.51 ? 58  LYS C C   1 
ATOM   3729 O O   . LYS C 3 59  ? -3.536  -13.250 89.577  1.00 26.02 ? 58  LYS C O   1 
ATOM   3730 C CB  . LYS C 3 59  ? -5.937  -13.094 91.839  1.00 33.53 ? 58  LYS C CB  1 
ATOM   3731 C CG  . LYS C 3 59  ? -6.083  -11.832 91.046  1.00 38.43 ? 58  LYS C CG  1 
ATOM   3732 C CD  . LYS C 3 59  ? -7.566  -11.498 90.843  1.00 47.04 ? 58  LYS C CD  1 
ATOM   3733 C CE  . LYS C 3 59  ? -7.763  -10.324 89.874  1.00 53.98 ? 58  LYS C CE  1 
ATOM   3734 N NZ  . LYS C 3 59  ? -7.700  -8.995  90.592  1.00 60.90 ? 58  LYS C NZ  1 
ATOM   3735 N N   . ASP C 3 60  ? -2.640  -12.825 91.596  1.00 29.14 ? 59  ASP C N   1 
ATOM   3736 C CA  . ASP C 3 60  ? -1.466  -12.167 91.031  1.00 28.05 ? 59  ASP C CA  1 
ATOM   3737 C C   . ASP C 3 60  ? -0.345  -13.138 90.650  1.00 23.43 ? 59  ASP C C   1 
ATOM   3738 O O   . ASP C 3 60  ? 0.759   -12.690 90.337  1.00 23.30 ? 59  ASP C O   1 
ATOM   3739 C CB  . ASP C 3 60  ? -0.930  -11.103 91.997  1.00 24.94 ? 59  ASP C CB  1 
ATOM   3740 C CG  . ASP C 3 60  ? -0.404  -11.682 93.289  1.00 27.74 ? 59  ASP C CG  1 
ATOM   3741 O OD1 . ASP C 3 60  ? -0.424  -12.926 93.468  1.00 24.93 ? 59  ASP C OD1 1 
ATOM   3742 O OD2 . ASP C 3 60  ? 0.035   -10.870 94.135  1.00 31.40 ? 59  ASP C OD2 1 
ATOM   3743 N N   . TRP C 3 61  ? -0.618  -14.443 90.686  1.00 23.11 ? 60  TRP C N   1 
ATOM   3744 C CA  . TRP C 3 61  ? 0.322   -15.528 90.269  1.00 22.94 ? 60  TRP C CA  1 
ATOM   3745 C C   . TRP C 3 61  ? 1.402   -15.829 91.317  1.00 23.45 ? 60  TRP C C   1 
ATOM   3746 O O   . TRP C 3 61  ? 2.215   -16.719 91.067  1.00 22.57 ? 60  TRP C O   1 
ATOM   3747 C CB  . TRP C 3 61  ? 0.918   -15.297 88.872  1.00 23.56 ? 60  TRP C CB  1 
ATOM   3748 C CG  . TRP C 3 61  ? -0.075  -15.069 87.780  1.00 23.73 ? 60  TRP C CG  1 
ATOM   3749 C CD1 . TRP C 3 61  ? -0.342  -13.882 87.173  1.00 20.06 ? 60  TRP C CD1 1 
ATOM   3750 C CD2 . TRP C 3 61  ? -0.914  -16.049 87.143  1.00 21.07 ? 60  TRP C CD2 1 
ATOM   3751 N NE1 . TRP C 3 61  ? -1.295  -14.056 86.214  1.00 23.92 ? 60  TRP C NE1 1 
ATOM   3752 C CE2 . TRP C 3 61  ? -1.664  -15.370 86.163  1.00 24.68 ? 60  TRP C CE2 1 
ATOM   3753 C CE3 . TRP C 3 61  ? -1.102  -17.425 87.287  1.00 19.38 ? 60  TRP C CE3 1 
ATOM   3754 C CZ2 . TRP C 3 61  ? -2.582  -16.015 85.337  1.00 20.12 ? 60  TRP C CZ2 1 
ATOM   3755 C CZ3 . TRP C 3 61  ? -2.013  -18.062 86.476  1.00 21.17 ? 60  TRP C CZ3 1 
ATOM   3756 C CH2 . TRP C 3 61  ? -2.743  -17.367 85.515  1.00 17.21 ? 60  TRP C CH2 1 
ATOM   3757 N N   . SER C 3 62  ? 1.371   -15.159 92.462  1.00 25.59 ? 61  SER C N   1 
ATOM   3758 C CA  . SER C 3 62  ? 2.352   -15.478 93.490  1.00 23.27 ? 61  SER C CA  1 
ATOM   3759 C C   . SER C 3 62  ? 1.895   -16.721 94.237  1.00 23.37 ? 61  SER C C   1 
ATOM   3760 O O   . SER C 3 62  ? 0.694   -16.941 94.424  1.00 23.28 ? 61  SER C O   1 
ATOM   3761 C CB  . SER C 3 62  ? 2.555   -14.293 94.438  1.00 22.12 ? 61  SER C CB  1 
ATOM   3762 O OG  . SER C 3 62  ? 1.358   -13.965 95.127  1.00 22.55 ? 61  SER C OG  1 
ATOM   3763 N N   . PHE C 3 63  ? 2.859   -17.550 94.627  1.00 21.41 ? 62  PHE C N   1 
ATOM   3764 C CA  . PHE C 3 63  ? 2.595   -18.861 95.204  1.00 24.17 ? 62  PHE C CA  1 
ATOM   3765 C C   . PHE C 3 63  ? 2.346   -18.782 96.710  1.00 22.56 ? 62  PHE C C   1 
ATOM   3766 O O   . PHE C 3 63  ? 2.768   -17.846 97.391  1.00 25.91 ? 62  PHE C O   1 
ATOM   3767 C CB  . PHE C 3 63  ? 3.775   -19.801 94.962  1.00 20.77 ? 62  PHE C CB  1 
ATOM   3768 C CG  . PHE C 3 63  ? 4.014   -20.104 93.542  1.00 23.03 ? 62  PHE C CG  1 
ATOM   3769 C CD1 . PHE C 3 63  ? 3.216   -21.038 92.878  1.00 18.42 ? 62  PHE C CD1 1 
ATOM   3770 C CD2 . PHE C 3 63  ? 5.065   -19.478 92.854  1.00 20.94 ? 62  PHE C CD2 1 
ATOM   3771 C CE1 . PHE C 3 63  ? 3.452   -21.333 91.544  1.00 19.79 ? 62  PHE C CE1 1 
ATOM   3772 C CE2 . PHE C 3 63  ? 5.313   -19.778 91.521  1.00 19.61 ? 62  PHE C CE2 1 
ATOM   3773 C CZ  . PHE C 3 63  ? 4.501   -20.708 90.863  1.00 17.13 ? 62  PHE C CZ  1 
ATOM   3774 N N   . TYR C 3 64  ? 1.673   -19.804 97.233  1.00 22.22 ? 63  TYR C N   1 
ATOM   3775 C CA  . TYR C 3 64  ? 1.563   -19.931 98.680  1.00 27.27 ? 63  TYR C CA  1 
ATOM   3776 C C   . TYR C 3 64  ? 1.585   -21.403 99.056  1.00 23.29 ? 63  TYR C C   1 
ATOM   3777 O O   . TYR C 3 64  ? 1.207   -22.267 98.259  1.00 24.55 ? 63  TYR C O   1 
ATOM   3778 C CB  . TYR C 3 64  ? 0.308   -19.251 99.236  1.00 21.41 ? 63  TYR C CB  1 
ATOM   3779 C CG  . TYR C 3 64  ? -0.976  -19.847 98.744  1.00 25.80 ? 63  TYR C CG  1 
ATOM   3780 C CD1 . TYR C 3 64  ? -1.533  -20.975 99.359  1.00 24.59 ? 63  TYR C CD1 1 
ATOM   3781 C CD2 . TYR C 3 64  ? -1.649  -19.286 97.655  1.00 23.14 ? 63  TYR C CD2 1 
ATOM   3782 C CE1 . TYR C 3 64  ? -2.732  -21.517 98.903  1.00 22.99 ? 63  TYR C CE1 1 
ATOM   3783 C CE2 . TYR C 3 64  ? -2.843  -19.814 97.203  1.00 23.45 ? 63  TYR C CE2 1 
ATOM   3784 C CZ  . TYR C 3 64  ? -3.379  -20.924 97.828  1.00 24.20 ? 63  TYR C CZ  1 
ATOM   3785 O OH  . TYR C 3 64  ? -4.560  -21.445 97.367  1.00 29.87 ? 63  TYR C OH  1 
ATOM   3786 N N   . LEU C 3 65  ? 2.026   -21.660 100.288 1.00 20.44 ? 64  LEU C N   1 
ATOM   3787 C CA  . LEU C 3 65  ? 2.211   -22.984 100.862 1.00 24.19 ? 64  LEU C CA  1 
ATOM   3788 C C   . LEU C 3 65  ? 1.988   -22.910 102.366 1.00 23.44 ? 64  LEU C C   1 
ATOM   3789 O O   . LEU C 3 65  ? 2.338   -21.918 103.010 1.00 25.11 ? 64  LEU C O   1 
ATOM   3790 C CB  . LEU C 3 65  ? 3.629   -23.526 100.611 1.00 25.17 ? 64  LEU C CB  1 
ATOM   3791 C CG  . LEU C 3 65  ? 3.969   -24.131 99.255  1.00 29.93 ? 64  LEU C CG  1 
ATOM   3792 C CD1 . LEU C 3 65  ? 5.445   -24.472 99.161  1.00 25.10 ? 64  LEU C CD1 1 
ATOM   3793 C CD2 . LEU C 3 65  ? 3.127   -25.379 99.072  1.00 27.95 ? 64  LEU C CD2 1 
ATOM   3794 N N   . LEU C 3 66  ? 1.440   -23.982 102.928 1.00 23.21 ? 65  LEU C N   1 
ATOM   3795 C CA  . LEU C 3 66  ? 1.366   -24.167 104.371 1.00 18.23 ? 65  LEU C CA  1 
ATOM   3796 C C   . LEU C 3 66  ? 2.250   -25.341 104.776 1.00 25.12 ? 65  LEU C C   1 
ATOM   3797 O O   . LEU C 3 66  ? 2.027   -26.472 104.327 1.00 23.44 ? 65  LEU C O   1 
ATOM   3798 C CB  . LEU C 3 66  ? -0.069  -24.417 104.817 1.00 21.53 ? 65  LEU C CB  1 
ATOM   3799 C CG  . LEU C 3 66  ? -0.227  -24.720 106.312 1.00 25.79 ? 65  LEU C CG  1 
ATOM   3800 C CD1 . LEU C 3 66  ? 0.033   -23.462 107.129 1.00 21.83 ? 65  LEU C CD1 1 
ATOM   3801 C CD2 . LEU C 3 66  ? -1.599  -25.296 106.617 1.00 20.19 ? 65  LEU C CD2 1 
ATOM   3802 N N   . TYR C 3 67  ? 3.243   -25.077 105.625 1.00 24.22 ? 66  TYR C N   1 
ATOM   3803 C CA  . TYR C 3 67  ? 4.011   -26.128 106.284 1.00 25.48 ? 66  TYR C CA  1 
ATOM   3804 C C   . TYR C 3 67  ? 3.447   -26.360 107.684 1.00 27.85 ? 66  TYR C C   1 
ATOM   3805 O O   . TYR C 3 67  ? 2.983   -25.421 108.336 1.00 32.74 ? 66  TYR C O   1 
ATOM   3806 C CB  . TYR C 3 67  ? 5.492   -25.758 106.349 1.00 25.57 ? 66  TYR C CB  1 
ATOM   3807 C CG  . TYR C 3 67  ? 6.142   -25.817 104.996 1.00 30.63 ? 66  TYR C CG  1 
ATOM   3808 C CD1 . TYR C 3 67  ? 5.751   -24.941 103.980 1.00 27.23 ? 66  TYR C CD1 1 
ATOM   3809 C CD2 . TYR C 3 67  ? 7.125   -26.764 104.710 1.00 29.17 ? 66  TYR C CD2 1 
ATOM   3810 C CE1 . TYR C 3 67  ? 6.323   -25.005 102.724 1.00 26.62 ? 66  TYR C CE1 1 
ATOM   3811 C CE2 . TYR C 3 67  ? 7.709   -26.826 103.453 1.00 25.57 ? 66  TYR C CE2 1 
ATOM   3812 C CZ  . TYR C 3 67  ? 7.294   -25.945 102.466 1.00 26.94 ? 66  TYR C CZ  1 
ATOM   3813 O OH  . TYR C 3 67  ? 7.853   -25.983 101.215 1.00 29.18 ? 66  TYR C OH  1 
ATOM   3814 N N   . TYR C 3 68  ? 3.445   -27.611 108.136 1.00 28.27 ? 67  TYR C N   1 
ATOM   3815 C CA  . TYR C 3 68  ? 2.855   -27.887 109.442 1.00 30.83 ? 67  TYR C CA  1 
ATOM   3816 C C   . TYR C 3 68  ? 3.445   -29.147 110.057 1.00 31.31 ? 67  TYR C C   1 
ATOM   3817 O O   . TYR C 3 68  ? 4.089   -29.959 109.392 1.00 34.96 ? 67  TYR C O   1 
ATOM   3818 C CB  . TYR C 3 68  ? 1.324   -28.016 109.377 1.00 31.65 ? 67  TYR C CB  1 
ATOM   3819 C CG  . TYR C 3 68  ? 0.820   -29.065 108.411 1.00 29.49 ? 67  TYR C CG  1 
ATOM   3820 C CD1 . TYR C 3 68  ? 0.811   -28.826 107.036 1.00 29.25 ? 67  TYR C CD1 1 
ATOM   3821 C CD2 . TYR C 3 68  ? 0.356   -30.292 108.868 1.00 30.13 ? 67  TYR C CD2 1 
ATOM   3822 C CE1 . TYR C 3 68  ? 0.366   -29.779 106.142 1.00 27.20 ? 67  TYR C CE1 1 
ATOM   3823 C CE2 . TYR C 3 68  ? -0.110  -31.251 107.980 1.00 34.71 ? 67  TYR C CE2 1 
ATOM   3824 C CZ  . TYR C 3 68  ? -0.092  -30.986 106.617 1.00 34.57 ? 67  TYR C CZ  1 
ATOM   3825 O OH  . TYR C 3 68  ? -0.544  -31.925 105.730 1.00 38.24 ? 67  TYR C OH  1 
ATOM   3826 N N   . THR C 3 69  ? 3.204   -29.285 111.355 1.00 33.99 ? 68  THR C N   1 
ATOM   3827 C CA  . THR C 3 69  ? 3.655   -30.414 112.147 1.00 33.51 ? 68  THR C CA  1 
ATOM   3828 C C   . THR C 3 69  ? 2.887   -30.397 113.455 1.00 31.87 ? 68  THR C C   1 
ATOM   3829 O O   . THR C 3 69  ? 2.538   -29.331 113.975 1.00 29.63 ? 68  THR C O   1 
ATOM   3830 C CB  . THR C 3 69  ? 5.166   -30.368 112.416 1.00 36.80 ? 68  THR C CB  1 
ATOM   3831 O OG1 . THR C 3 69  ? 5.603   -31.641 112.902 1.00 39.27 ? 68  THR C OG1 1 
ATOM   3832 C CG2 . THR C 3 69  ? 5.508   -29.295 113.442 1.00 28.71 ? 68  THR C CG2 1 
ATOM   3833 N N   . GLU C 3 70  ? 2.597   -31.596 113.947 1.00 37.13 ? 69  GLU C N   1 
ATOM   3834 C CA  . GLU C 3 70  ? 2.011   -31.781 115.266 1.00 36.35 ? 69  GLU C CA  1 
ATOM   3835 C C   . GLU C 3 70  ? 3.002   -31.359 116.342 1.00 37.48 ? 69  GLU C C   1 
ATOM   3836 O O   . GLU C 3 70  ? 4.212   -31.590 116.224 1.00 40.78 ? 69  GLU C O   1 
ATOM   3837 C CB  . GLU C 3 70  ? 1.629   -33.250 115.462 1.00 38.06 ? 69  GLU C CB  1 
ATOM   3838 C CG  . GLU C 3 70  ? 0.331   -33.642 114.789 1.00 39.45 ? 69  GLU C CG  1 
ATOM   3839 C CD  . GLU C 3 70  ? -0.653  -34.350 115.718 1.00 52.92 ? 69  GLU C CD  1 
ATOM   3840 O OE1 . GLU C 3 70  ? -1.418  -33.652 116.448 1.00 50.24 ? 69  GLU C OE1 1 
ATOM   3841 O OE2 . GLU C 3 70  ? -0.701  -35.602 115.671 1.00 47.03 ? 69  GLU C OE2 1 
ATOM   3842 N N   . PHE C 3 71  ? 2.491   -30.743 117.404 1.00 38.12 ? 70  PHE C N   1 
ATOM   3843 C CA  . PHE C 3 71  ? 3.353   -30.424 118.529 1.00 39.10 ? 70  PHE C CA  1 
ATOM   3844 C C   . PHE C 3 71  ? 2.506   -30.222 119.768 1.00 39.65 ? 70  PHE C C   1 
ATOM   3845 O O   . PHE C 3 71  ? 1.284   -30.059 119.700 1.00 40.03 ? 70  PHE C O   1 
ATOM   3846 C CB  . PHE C 3 71  ? 4.227   -29.194 118.249 1.00 37.48 ? 70  PHE C CB  1 
ATOM   3847 C CG  . PHE C 3 71  ? 3.544   -27.877 118.446 1.00 33.21 ? 70  PHE C CG  1 
ATOM   3848 C CD1 . PHE C 3 71  ? 2.266   -27.647 117.973 1.00 35.03 ? 70  PHE C CD1 1 
ATOM   3849 C CD2 . PHE C 3 71  ? 4.222   -26.830 119.050 1.00 34.96 ? 70  PHE C CD2 1 
ATOM   3850 C CE1 . PHE C 3 71  ? 1.657   -26.403 118.153 1.00 35.58 ? 70  PHE C CE1 1 
ATOM   3851 C CE2 . PHE C 3 71  ? 3.623   -25.582 119.218 1.00 37.19 ? 70  PHE C CE2 1 
ATOM   3852 C CZ  . PHE C 3 71  ? 2.339   -25.369 118.775 1.00 31.05 ? 70  PHE C CZ  1 
ATOM   3853 N N   . THR C 3 72  ? 3.178   -30.257 120.901 1.00 43.30 ? 71  THR C N   1 
ATOM   3854 C CA  . THR C 3 72  ? 2.533   -29.983 122.176 1.00 41.57 ? 71  THR C CA  1 
ATOM   3855 C C   . THR C 3 72  ? 3.306   -28.849 122.822 1.00 40.02 ? 71  THR C C   1 
ATOM   3856 O O   . THR C 3 72  ? 4.468   -29.041 123.225 1.00 43.88 ? 71  THR C O   1 
ATOM   3857 C CB  . THR C 3 72  ? 2.503   -31.232 123.056 1.00 42.11 ? 71  THR C CB  1 
ATOM   3858 O OG1 . THR C 3 72  ? 1.856   -32.295 122.337 1.00 45.54 ? 71  THR C OG1 1 
ATOM   3859 C CG2 . THR C 3 72  ? 1.721   -30.970 124.322 1.00 40.95 ? 71  THR C CG2 1 
ATOM   3860 N N   . PRO C 3 73  ? 2.740   -27.649 122.894 1.00 41.59 ? 72  PRO C N   1 
ATOM   3861 C CA  . PRO C 3 73  ? 3.485   -26.534 123.479 1.00 41.29 ? 72  PRO C CA  1 
ATOM   3862 C C   . PRO C 3 73  ? 3.682   -26.735 124.973 1.00 48.96 ? 72  PRO C C   1 
ATOM   3863 O O   . PRO C 3 73  ? 2.871   -27.374 125.656 1.00 43.44 ? 72  PRO C O   1 
ATOM   3864 C CB  . PRO C 3 73  ? 2.593   -25.320 123.191 1.00 36.69 ? 72  PRO C CB  1 
ATOM   3865 C CG  . PRO C 3 73  ? 1.211   -25.896 123.034 1.00 35.21 ? 72  PRO C CG  1 
ATOM   3866 C CD  . PRO C 3 73  ? 1.388   -27.257 122.450 1.00 34.94 ? 72  PRO C CD  1 
ATOM   3867 N N   . THR C 3 74  ? 4.799   -26.190 125.466 1.00 45.47 ? 73  THR C N   1 
ATOM   3868 C CA  . THR C 3 74  ? 5.073   -26.086 126.894 1.00 45.89 ? 73  THR C CA  1 
ATOM   3869 C C   . THR C 3 74  ? 5.350   -24.630 127.249 1.00 47.69 ? 73  THR C C   1 
ATOM   3870 O O   . THR C 3 74  ? 5.164   -23.736 126.417 1.00 53.46 ? 73  THR C O   1 
ATOM   3871 C CB  . THR C 3 74  ? 6.260   -26.965 127.299 1.00 42.63 ? 73  THR C CB  1 
ATOM   3872 O OG1 . THR C 3 74  ? 7.466   -26.410 126.765 1.00 46.70 ? 73  THR C OG1 1 
ATOM   3873 C CG2 . THR C 3 74  ? 6.086   -28.403 126.807 1.00 32.14 ? 73  THR C CG2 1 
ATOM   3874 N N   . GLU C 3 75  ? 5.801   -24.372 128.475 1.00 48.63 ? 74  GLU C N   1 
ATOM   3875 C CA  . GLU C 3 75  ? 6.086   -22.996 128.865 1.00 52.07 ? 74  GLU C CA  1 
ATOM   3876 C C   . GLU C 3 75  ? 7.451   -22.536 128.357 1.00 55.47 ? 74  GLU C C   1 
ATOM   3877 O O   . GLU C 3 75  ? 7.602   -21.381 127.942 1.00 56.28 ? 74  GLU C O   1 
ATOM   3878 C CB  . GLU C 3 75  ? 5.996   -22.856 130.386 1.00 52.50 ? 74  GLU C CB  1 
ATOM   3879 C CG  . GLU C 3 75  ? 5.656   -21.453 130.892 1.00 65.02 ? 74  GLU C CG  1 
ATOM   3880 C CD  . GLU C 3 75  ? 6.886   -20.596 131.195 1.00 68.55 ? 74  GLU C CD  1 
ATOM   3881 O OE1 . GLU C 3 75  ? 7.606   -20.906 132.174 1.00 67.63 ? 74  GLU C OE1 1 
ATOM   3882 O OE2 . GLU C 3 75  ? 7.122   -19.601 130.472 1.00 73.75 ? 74  GLU C OE2 1 
ATOM   3883 N N   . LYS C 3 76  ? 8.452   -23.422 128.364 1.00 54.28 ? 75  LYS C N   1 
ATOM   3884 C CA  . LYS C 3 76  ? 9.818   -23.038 128.026 1.00 56.36 ? 75  LYS C CA  1 
ATOM   3885 C C   . LYS C 3 76  ? 10.189  -23.316 126.577 1.00 49.35 ? 75  LYS C C   1 
ATOM   3886 O O   . LYS C 3 76  ? 11.238  -22.847 126.124 1.00 52.05 ? 75  LYS C O   1 
ATOM   3887 C CB  . LYS C 3 76  ? 10.825  -23.754 128.943 1.00 61.56 ? 75  LYS C CB  1 
ATOM   3888 C CG  . LYS C 3 76  ? 12.159  -23.021 129.080 1.00 59.99 ? 75  LYS C CG  1 
ATOM   3889 C CD  . LYS C 3 76  ? 12.187  -22.118 130.302 1.00 59.84 ? 75  LYS C CD  1 
ATOM   3890 C CE  . LYS C 3 76  ? 12.519  -22.908 131.563 1.00 72.23 ? 75  LYS C CE  1 
ATOM   3891 N NZ  . LYS C 3 76  ? 13.962  -23.317 131.616 1.00 68.64 ? 75  LYS C NZ  1 
ATOM   3892 N N   . ASP C 3 77  ? 9.374   -24.061 125.842 1.00 50.69 ? 76  ASP C N   1 
ATOM   3893 C CA  . ASP C 3 77  ? 9.725   -24.413 124.476 1.00 46.01 ? 76  ASP C CA  1 
ATOM   3894 C C   . ASP C 3 77  ? 9.473   -23.249 123.520 1.00 43.58 ? 76  ASP C C   1 
ATOM   3895 O O   . ASP C 3 77  ? 8.366   -22.701 123.451 1.00 44.44 ? 76  ASP C O   1 
ATOM   3896 C CB  . ASP C 3 77  ? 8.952   -25.645 124.036 1.00 45.06 ? 76  ASP C CB  1 
ATOM   3897 C CG  . ASP C 3 77  ? 9.597   -26.913 124.503 1.00 45.40 ? 76  ASP C CG  1 
ATOM   3898 O OD1 . ASP C 3 77  ? 10.820  -27.064 124.309 1.00 43.63 ? 76  ASP C OD1 1 
ATOM   3899 O OD2 . ASP C 3 77  ? 8.878   -27.772 125.042 1.00 56.64 ? 76  ASP C OD2 1 
ATOM   3900 N N   . GLU C 3 78  ? 10.518  -22.871 122.795 1.00 40.34 ? 77  GLU C N   1 
ATOM   3901 C CA  . GLU C 3 78  ? 10.465  -21.829 121.783 1.00 42.17 ? 77  GLU C CA  1 
ATOM   3902 C C   . GLU C 3 78  ? 10.334  -22.455 120.401 1.00 41.46 ? 77  GLU C C   1 
ATOM   3903 O O   . GLU C 3 78  ? 10.988  -23.458 120.098 1.00 38.72 ? 77  GLU C O   1 
ATOM   3904 C CB  . GLU C 3 78  ? 11.724  -20.966 121.843 1.00 42.51 ? 77  GLU C CB  1 
ATOM   3905 C CG  . GLU C 3 78  ? 11.925  -20.305 123.182 1.00 45.02 ? 77  GLU C CG  1 
ATOM   3906 C CD  . GLU C 3 78  ? 11.064  -19.066 123.306 1.00 62.40 ? 77  GLU C CD  1 
ATOM   3907 O OE1 . GLU C 3 78  ? 11.427  -18.031 122.699 1.00 69.10 ? 77  GLU C OE1 1 
ATOM   3908 O OE2 . GLU C 3 78  ? 10.009  -19.132 123.984 1.00 63.94 ? 77  GLU C OE2 1 
ATOM   3909 N N   . TYR C 3 79  ? 9.486   -21.864 119.562 1.00 40.17 ? 78  TYR C N   1 
ATOM   3910 C CA  . TYR C 3 79  ? 9.296   -22.364 118.206 1.00 39.48 ? 78  TYR C CA  1 
ATOM   3911 C C   . TYR C 3 79  ? 9.489   -21.234 117.207 1.00 33.11 ? 78  TYR C C   1 
ATOM   3912 O O   . TYR C 3 79  ? 9.315   -20.059 117.533 1.00 34.28 ? 78  TYR C O   1 
ATOM   3913 C CB  . TYR C 3 79  ? 7.920   -23.003 118.031 1.00 33.96 ? 78  TYR C CB  1 
ATOM   3914 C CG  . TYR C 3 79  ? 7.803   -24.336 118.728 1.00 37.10 ? 78  TYR C CG  1 
ATOM   3915 C CD1 . TYR C 3 79  ? 8.240   -25.496 118.112 1.00 33.94 ? 78  TYR C CD1 1 
ATOM   3916 C CD2 . TYR C 3 79  ? 7.275   -24.431 120.013 1.00 32.84 ? 78  TYR C CD2 1 
ATOM   3917 C CE1 . TYR C 3 79  ? 8.145   -26.720 118.748 1.00 34.92 ? 78  TYR C CE1 1 
ATOM   3918 C CE2 . TYR C 3 79  ? 7.175   -25.650 120.653 1.00 35.35 ? 78  TYR C CE2 1 
ATOM   3919 C CZ  . TYR C 3 79  ? 7.608   -26.792 120.014 1.00 34.49 ? 78  TYR C CZ  1 
ATOM   3920 O OH  . TYR C 3 79  ? 7.510   -28.016 120.638 1.00 43.21 ? 78  TYR C OH  1 
ATOM   3921 N N   . ALA C 3 80  ? 9.873   -21.608 115.986 1.00 32.68 ? 79  ALA C N   1 
ATOM   3922 C CA  . ALA C 3 80  ? 10.089  -20.640 114.920 1.00 32.22 ? 79  ALA C CA  1 
ATOM   3923 C C   . ALA C 3 80  ? 10.023  -21.345 113.569 1.00 31.64 ? 79  ALA C C   1 
ATOM   3924 O O   . ALA C 3 80  ? 10.062  -22.572 113.474 1.00 30.93 ? 79  ALA C O   1 
ATOM   3925 C CB  . ALA C 3 80  ? 11.431  -19.912 115.086 1.00 29.79 ? 79  ALA C CB  1 
ATOM   3926 N N   . CYS C 3 81  ? 9.932   -20.531 112.522 1.00 33.17 ? 80  CYS C N   1 
ATOM   3927 C CA  . CYS C 3 81  ? 9.924   -20.971 111.135 1.00 28.68 ? 80  CYS C CA  1 
ATOM   3928 C C   . CYS C 3 81  ? 11.087  -20.292 110.426 1.00 26.24 ? 80  CYS C C   1 
ATOM   3929 O O   . CYS C 3 81  ? 11.299  -19.089 110.603 1.00 28.28 ? 80  CYS C O   1 
ATOM   3930 C CB  . CYS C 3 81  ? 8.588   -20.623 110.469 1.00 30.59 ? 80  CYS C CB  1 
ATOM   3931 S SG  . CYS C 3 81  ? 8.402   -21.078 108.726 1.00 37.17 ? 80  CYS C SG  1 
ATOM   3932 N N   . ARG C 3 82  ? 11.855  -21.069 109.658 1.00 25.16 ? 81  ARG C N   1 
ATOM   3933 C CA  . ARG C 3 82  ? 13.030  -20.587 108.939 1.00 30.17 ? 81  ARG C CA  1 
ATOM   3934 C C   . ARG C 3 82  ? 12.795  -20.747 107.447 1.00 28.24 ? 81  ARG C C   1 
ATOM   3935 O O   . ARG C 3 82  ? 12.612  -21.869 106.966 1.00 30.81 ? 81  ARG C O   1 
ATOM   3936 C CB  . ARG C 3 82  ? 14.293  -21.345 109.351 1.00 28.63 ? 81  ARG C CB  1 
ATOM   3937 C CG  . ARG C 3 82  ? 15.559  -20.793 108.713 1.00 24.80 ? 81  ARG C CG  1 
ATOM   3938 C CD  . ARG C 3 82  ? 16.781  -21.546 109.185 1.00 24.88 ? 81  ARG C CD  1 
ATOM   3939 N NE  . ARG C 3 82  ? 16.669  -22.973 108.893 1.00 30.22 ? 81  ARG C NE  1 
ATOM   3940 C CZ  . ARG C 3 82  ? 17.280  -23.938 109.573 1.00 32.65 ? 81  ARG C CZ  1 
ATOM   3941 N NH1 . ARG C 3 82  ? 18.098  -23.667 110.580 1.00 30.98 ? 81  ARG C NH1 1 
ATOM   3942 N NH2 . ARG C 3 82  ? 17.061  -25.210 109.238 1.00 36.51 ? 81  ARG C NH2 1 
ATOM   3943 N N   . VAL C 3 83  ? 12.815  -19.636 106.715 1.00 27.14 ? 82  VAL C N   1 
ATOM   3944 C CA  . VAL C 3 83  ? 12.445  -19.616 105.302 1.00 27.17 ? 82  VAL C CA  1 
ATOM   3945 C C   . VAL C 3 83  ? 13.631  -19.123 104.491 1.00 27.21 ? 82  VAL C C   1 
ATOM   3946 O O   . VAL C 3 83  ? 14.258  -18.124 104.847 1.00 30.39 ? 82  VAL C O   1 
ATOM   3947 C CB  . VAL C 3 83  ? 11.208  -18.731 105.046 1.00 26.55 ? 82  VAL C CB  1 
ATOM   3948 C CG1 . VAL C 3 83  ? 10.923  -18.597 103.539 1.00 22.38 ? 82  VAL C CG1 1 
ATOM   3949 C CG2 . VAL C 3 83  ? 9.996   -19.284 105.794 1.00 24.03 ? 82  VAL C CG2 1 
ATOM   3950 N N   . ASN C 3 84  ? 13.939  -19.822 103.409 1.00 31.14 ? 83  ASN C N   1 
ATOM   3951 C CA  . ASN C 3 84  ? 14.930  -19.349 102.456 1.00 31.99 ? 83  ASN C CA  1 
ATOM   3952 C C   . ASN C 3 84  ? 14.343  -19.338 101.047 1.00 29.96 ? 83  ASN C C   1 
ATOM   3953 O O   . ASN C 3 84  ? 13.556  -20.214 100.671 1.00 29.87 ? 83  ASN C O   1 
ATOM   3954 C CB  . ASN C 3 84  ? 16.196  -20.199 102.504 1.00 35.21 ? 83  ASN C CB  1 
ATOM   3955 C CG  . ASN C 3 84  ? 17.451  -19.377 102.267 1.00 38.26 ? 83  ASN C CG  1 
ATOM   3956 O OD1 . ASN C 3 84  ? 17.385  -18.198 101.878 1.00 32.04 ? 83  ASN C OD1 1 
ATOM   3957 N ND2 . ASN C 3 84  ? 18.606  -19.993 102.506 1.00 42.54 ? 83  ASN C ND2 1 
ATOM   3958 N N   . HIS C 3 85  ? 14.738  -18.335 100.273 1.00 27.82 ? 84  HIS C N   1 
ATOM   3959 C CA  . HIS C 3 85  ? 14.161  -18.068 98.969  1.00 23.99 ? 84  HIS C CA  1 
ATOM   3960 C C   . HIS C 3 85  ? 15.194  -17.237 98.237  1.00 28.08 ? 84  HIS C C   1 
ATOM   3961 O O   . HIS C 3 85  ? 15.996  -16.549 98.875  1.00 28.35 ? 84  HIS C O   1 
ATOM   3962 C CB  . HIS C 3 85  ? 12.810  -17.334 99.088  1.00 21.23 ? 84  HIS C CB  1 
ATOM   3963 C CG  . HIS C 3 85  ? 12.071  -17.196 97.791  1.00 27.34 ? 84  HIS C CG  1 
ATOM   3964 N ND1 . HIS C 3 85  ? 12.023  -16.013 97.082  1.00 28.43 ? 84  HIS C ND1 1 
ATOM   3965 C CD2 . HIS C 3 85  ? 11.353  -18.092 97.068  1.00 27.70 ? 84  HIS C CD2 1 
ATOM   3966 C CE1 . HIS C 3 85  ? 11.312  -16.187 95.978  1.00 26.76 ? 84  HIS C CE1 1 
ATOM   3967 N NE2 . HIS C 3 85  ? 10.897  -17.441 95.943  1.00 24.56 ? 84  HIS C NE2 1 
ATOM   3968 N N   . VAL C 3 86  ? 15.187  -17.324 96.901  1.00 24.33 ? 85  VAL C N   1 
ATOM   3969 C CA  . VAL C 3 86  ? 16.173  -16.617 96.089  1.00 29.41 ? 85  VAL C CA  1 
ATOM   3970 C C   . VAL C 3 86  ? 16.163  -15.112 96.355  1.00 29.36 ? 85  VAL C C   1 
ATOM   3971 O O   . VAL C 3 86  ? 17.184  -14.442 96.150  1.00 33.92 ? 85  VAL C O   1 
ATOM   3972 C CB  . VAL C 3 86  ? 15.951  -16.925 94.580  1.00 30.68 ? 85  VAL C CB  1 
ATOM   3973 C CG1 . VAL C 3 86  ? 14.571  -16.435 94.098  1.00 27.95 ? 85  VAL C CG1 1 
ATOM   3974 C CG2 . VAL C 3 86  ? 17.073  -16.321 93.727  1.00 29.14 ? 85  VAL C CG2 1 
ATOM   3975 N N   . THR C 3 87  ? 15.053  -14.564 96.837  1.00 24.32 ? 86  THR C N   1 
ATOM   3976 C CA  . THR C 3 87  ? 14.973  -13.131 97.090  1.00 25.89 ? 86  THR C CA  1 
ATOM   3977 C C   . THR C 3 87  ? 15.557  -12.703 98.434  1.00 29.04 ? 86  THR C C   1 
ATOM   3978 O O   . THR C 3 87  ? 15.549  -11.505 98.722  1.00 30.89 ? 86  THR C O   1 
ATOM   3979 C CB  . THR C 3 87  ? 13.524  -12.668 97.054  1.00 25.71 ? 86  THR C CB  1 
ATOM   3980 O OG1 . THR C 3 87  ? 12.772  -13.428 98.009  1.00 24.44 ? 86  THR C OG1 1 
ATOM   3981 C CG2 . THR C 3 87  ? 12.929  -12.841 95.668  1.00 24.74 ? 86  THR C CG2 1 
ATOM   3982 N N   . LEU C 3 88  ? 16.026  -13.626 99.270  1.00 28.63 ? 87  LEU C N   1 
ATOM   3983 C CA  . LEU C 3 88  ? 16.480  -13.312 100.618 1.00 31.32 ? 87  LEU C CA  1 
ATOM   3984 C C   . LEU C 3 88  ? 18.004  -13.342 100.694 1.00 33.49 ? 87  LEU C C   1 
ATOM   3985 O O   . LEU C 3 88  ? 18.648  -14.223 100.108 1.00 33.86 ? 87  LEU C O   1 
ATOM   3986 C CB  . LEU C 3 88  ? 15.880  -14.290 101.627 1.00 25.32 ? 87  LEU C CB  1 
ATOM   3987 C CG  . LEU C 3 88  ? 14.356  -14.198 101.815 1.00 27.43 ? 87  LEU C CG  1 
ATOM   3988 C CD1 . LEU C 3 88  ? 13.853  -15.363 102.633 1.00 28.30 ? 87  LEU C CD1 1 
ATOM   3989 C CD2 . LEU C 3 88  ? 13.918  -12.892 102.483 1.00 25.01 ? 87  LEU C CD2 1 
ATOM   3990 N N   . SER C 3 89  ? 18.577  -12.352 101.402 1.00 36.57 ? 88  SER C N   1 
ATOM   3991 C CA  . SER C 3 89  ? 20.032  -12.279 101.570 1.00 35.97 ? 88  SER C CA  1 
ATOM   3992 C C   . SER C 3 89  ? 20.533  -13.401 102.459 1.00 34.25 ? 88  SER C C   1 
ATOM   3993 O O   . SER C 3 89  ? 21.650  -13.888 102.278 1.00 36.47 ? 88  SER C O   1 
ATOM   3994 C CB  . SER C 3 89  ? 20.447  -10.940 102.182 1.00 34.11 ? 88  SER C CB  1 
ATOM   3995 O OG  . SER C 3 89  ? 19.635  -9.874  101.729 1.00 45.55 ? 88  SER C OG  1 
ATOM   3996 N N   . GLN C 3 90  ? 19.720  -13.806 103.423 1.00 32.31 ? 89  GLN C N   1 
ATOM   3997 C CA  . GLN C 3 90  ? 19.999  -14.892 104.347 1.00 30.69 ? 89  GLN C CA  1 
ATOM   3998 C C   . GLN C 3 90  ? 18.656  -15.449 104.779 1.00 34.50 ? 89  GLN C C   1 
ATOM   3999 O O   . GLN C 3 90  ? 17.628  -14.782 104.605 1.00 32.31 ? 89  GLN C O   1 
ATOM   4000 C CB  . GLN C 3 90  ? 20.806  -14.389 105.557 1.00 34.64 ? 89  GLN C CB  1 
ATOM   4001 C CG  . GLN C 3 90  ? 20.261  -13.089 106.172 1.00 36.76 ? 89  GLN C CG  1 
ATOM   4002 C CD  . GLN C 3 90  ? 21.015  -12.635 107.419 1.00 41.85 ? 89  GLN C CD  1 
ATOM   4003 O OE1 . GLN C 3 90  ? 22.042  -11.951 107.333 1.00 43.37 ? 89  GLN C OE1 1 
ATOM   4004 N NE2 . GLN C 3 90  ? 20.506  -13.017 108.585 1.00 40.24 ? 89  GLN C NE2 1 
ATOM   4005 N N   . PRO C 3 91  ? 18.617  -16.668 105.333 1.00 31.92 ? 90  PRO C N   1 
ATOM   4006 C CA  . PRO C 3 91  ? 17.345  -17.213 105.818 1.00 30.57 ? 90  PRO C CA  1 
ATOM   4007 C C   . PRO C 3 91  ? 16.641  -16.235 106.744 1.00 32.63 ? 90  PRO C C   1 
ATOM   4008 O O   . PRO C 3 91  ? 17.272  -15.558 107.563 1.00 31.53 ? 90  PRO C O   1 
ATOM   4009 C CB  . PRO C 3 91  ? 17.764  -18.484 106.565 1.00 31.54 ? 90  PRO C CB  1 
ATOM   4010 C CG  . PRO C 3 91  ? 18.999  -18.899 105.918 1.00 29.47 ? 90  PRO C CG  1 
ATOM   4011 C CD  . PRO C 3 91  ? 19.714  -17.636 105.499 1.00 31.05 ? 90  PRO C CD  1 
ATOM   4012 N N   . LYS C 3 92  ? 15.321  -16.152 106.589 1.00 27.44 ? 91  LYS C N   1 
ATOM   4013 C CA  . LYS C 3 92  ? 14.479  -15.329 107.446 1.00 31.56 ? 91  LYS C CA  1 
ATOM   4014 C C   . LYS C 3 92  ? 13.857  -16.233 108.511 1.00 30.95 ? 91  LYS C C   1 
ATOM   4015 O O   . LYS C 3 92  ? 13.228  -17.254 108.190 1.00 27.48 ? 91  LYS C O   1 
ATOM   4016 C CB  . LYS C 3 92  ? 13.412  -14.589 106.624 1.00 29.07 ? 91  LYS C CB  1 
ATOM   4017 C CG  . LYS C 3 92  ? 12.638  -13.545 107.412 1.00 31.63 ? 91  LYS C CG  1 
ATOM   4018 C CD  . LYS C 3 92  ? 11.613  -12.770 106.570 1.00 40.71 ? 91  LYS C CD  1 
ATOM   4019 C CE  . LYS C 3 92  ? 12.151  -11.423 106.057 1.00 48.61 ? 91  LYS C CE  1 
ATOM   4020 N NZ  . LYS C 3 92  ? 11.571  -10.971 104.735 1.00 47.73 ? 91  LYS C NZ  1 
ATOM   4021 N N   . ILE C 3 93  ? 14.070  -15.880 109.774 1.00 33.68 ? 92  ILE C N   1 
ATOM   4022 C CA  . ILE C 3 93  ? 13.534  -16.630 110.903 1.00 32.84 ? 92  ILE C CA  1 
ATOM   4023 C C   . ILE C 3 93  ? 12.445  -15.792 111.552 1.00 31.45 ? 92  ILE C C   1 
ATOM   4024 O O   . ILE C 3 93  ? 12.668  -14.619 111.878 1.00 32.32 ? 92  ILE C O   1 
ATOM   4025 C CB  . ILE C 3 93  ? 14.628  -16.991 111.921 1.00 32.37 ? 92  ILE C CB  1 
ATOM   4026 C CG1 . ILE C 3 93  ? 15.314  -18.285 111.529 1.00 37.93 ? 92  ILE C CG1 1 
ATOM   4027 C CG2 . ILE C 3 93  ? 14.016  -17.222 113.298 1.00 35.57 ? 92  ILE C CG2 1 
ATOM   4028 C CD1 . ILE C 3 93  ? 16.701  -18.395 112.071 1.00 38.88 ? 92  ILE C CD1 1 
ATOM   4029 N N   . VAL C 3 94  ? 11.261  -16.381 111.714 1.00 29.68 ? 93  VAL C N   1 
ATOM   4030 C CA  . VAL C 3 94  ? 10.148  -15.737 112.402 1.00 28.50 ? 93  VAL C CA  1 
ATOM   4031 C C   . VAL C 3 94  ? 9.802   -16.598 113.607 1.00 32.62 ? 93  VAL C C   1 
ATOM   4032 O O   . VAL C 3 94  ? 9.599   -17.811 113.472 1.00 31.81 ? 93  VAL C O   1 
ATOM   4033 C CB  . VAL C 3 94  ? 8.920   -15.555 111.486 1.00 30.44 ? 93  VAL C CB  1 
ATOM   4034 C CG1 . VAL C 3 94  ? 7.798   -14.803 112.225 1.00 28.37 ? 93  VAL C CG1 1 
ATOM   4035 C CG2 . VAL C 3 94  ? 9.299   -14.847 110.167 1.00 23.48 ? 93  VAL C CG2 1 
ATOM   4036 N N   . LYS C 3 95  ? 9.769   -15.987 114.787 1.00 29.74 ? 94  LYS C N   1 
ATOM   4037 C CA  . LYS C 3 95  ? 9.457   -16.743 115.993 1.00 31.76 ? 94  LYS C CA  1 
ATOM   4038 C C   . LYS C 3 95  ? 7.948   -16.886 116.168 1.00 32.42 ? 94  LYS C C   1 
ATOM   4039 O O   . LYS C 3 95  ? 7.177   -15.977 115.839 1.00 37.60 ? 94  LYS C O   1 
ATOM   4040 C CB  . LYS C 3 95  ? 10.053  -16.067 117.227 1.00 33.21 ? 94  LYS C CB  1 
ATOM   4041 C CG  . LYS C 3 95  ? 11.539  -16.303 117.448 1.00 39.28 ? 94  LYS C CG  1 
ATOM   4042 C CD  . LYS C 3 95  ? 12.058  -15.363 118.559 1.00 43.89 ? 94  LYS C CD  1 
ATOM   4043 C CE  . LYS C 3 95  ? 13.554  -15.548 118.834 1.00 50.65 ? 94  LYS C CE  1 
ATOM   4044 N NZ  . LYS C 3 95  ? 14.249  -14.262 119.171 1.00 55.71 ? 94  LYS C NZ  1 
ATOM   4045 N N   . TRP C 3 96  ? 7.524   -18.035 116.687 1.00 29.42 ? 95  TRP C N   1 
ATOM   4046 C CA  . TRP C 3 96  ? 6.121   -18.221 117.035 1.00 32.12 ? 95  TRP C CA  1 
ATOM   4047 C C   . TRP C 3 96  ? 5.786   -17.434 118.296 1.00 35.67 ? 95  TRP C C   1 
ATOM   4048 O O   . TRP C 3 96  ? 6.448   -17.585 119.329 1.00 35.17 ? 95  TRP C O   1 
ATOM   4049 C CB  . TRP C 3 96  ? 5.811   -19.703 117.242 1.00 30.96 ? 95  TRP C CB  1 
ATOM   4050 C CG  . TRP C 3 96  ? 4.443   -19.949 117.803 1.00 37.50 ? 95  TRP C CG  1 
ATOM   4051 C CD1 . TRP C 3 96  ? 3.256   -19.460 117.325 1.00 35.67 ? 95  TRP C CD1 1 
ATOM   4052 C CD2 . TRP C 3 96  ? 4.114   -20.754 118.943 1.00 39.12 ? 95  TRP C CD2 1 
ATOM   4053 N NE1 . TRP C 3 96  ? 2.213   -19.901 118.103 1.00 30.20 ? 95  TRP C NE1 1 
ATOM   4054 C CE2 . TRP C 3 96  ? 2.709   -20.708 119.096 1.00 39.52 ? 95  TRP C CE2 1 
ATOM   4055 C CE3 . TRP C 3 96  ? 4.868   -21.504 119.851 1.00 33.88 ? 95  TRP C CE3 1 
ATOM   4056 C CZ2 . TRP C 3 96  ? 2.044   -21.387 120.126 1.00 39.25 ? 95  TRP C CZ2 1 
ATOM   4057 C CZ3 . TRP C 3 96  ? 4.208   -22.177 120.872 1.00 42.83 ? 95  TRP C CZ3 1 
ATOM   4058 C CH2 . TRP C 3 96  ? 2.810   -22.113 121.001 1.00 45.10 ? 95  TRP C CH2 1 
ATOM   4059 N N   . ASP C 3 97  ? 4.756   -16.597 118.220 1.00 34.68 ? 96  ASP C N   1 
ATOM   4060 C CA  . ASP C 3 97  ? 4.321   -15.800 119.359 1.00 36.54 ? 96  ASP C CA  1 
ATOM   4061 C C   . ASP C 3 97  ? 2.882   -16.171 119.690 1.00 40.17 ? 96  ASP C C   1 
ATOM   4062 O O   . ASP C 3 97  ? 1.971   -15.886 118.908 1.00 43.53 ? 96  ASP C O   1 
ATOM   4063 C CB  . ASP C 3 97  ? 4.464   -14.309 119.057 1.00 39.99 ? 96  ASP C CB  1 
ATOM   4064 C CG  . ASP C 3 97  ? 3.957   -13.431 120.189 1.00 45.43 ? 96  ASP C CG  1 
ATOM   4065 O OD1 . ASP C 3 97  ? 4.013   -13.865 121.355 1.00 47.17 ? 96  ASP C OD1 1 
ATOM   4066 O OD2 . ASP C 3 97  ? 3.501   -12.303 119.913 1.00 47.81 ? 96  ASP C OD2 1 
ATOM   4067 N N   . ARG C 3 98  ? 2.676   -16.812 120.844 1.00 41.83 ? 97  ARG C N   1 
ATOM   4068 C CA  . ARG C 3 98  ? 1.337   -17.197 121.300 1.00 46.08 ? 97  ARG C CA  1 
ATOM   4069 C C   . ARG C 3 98  ? 0.417   -15.993 121.474 1.00 54.58 ? 97  ARG C C   1 
ATOM   4070 O O   . ARG C 3 98  ? -0.771  -16.157 121.764 1.00 55.17 ? 97  ARG C O   1 
ATOM   4071 C CB  . ARG C 3 98  ? 1.436   -17.970 122.612 1.00 45.80 ? 97  ARG C CB  1 
ATOM   4072 C CG  . ARG C 3 98  ? 2.767   -18.681 122.728 1.00 51.87 ? 97  ARG C CG  1 
ATOM   4073 C CD  . ARG C 3 98  ? 3.036   -19.203 124.116 1.00 42.28 ? 97  ARG C CD  1 
ATOM   4074 N NE  . ARG C 3 98  ? 1.970   -20.068 124.593 1.00 46.40 ? 97  ARG C NE  1 
ATOM   4075 C CZ  . ARG C 3 98  ? 2.170   -21.263 125.127 1.00 46.22 ? 97  ARG C CZ  1 
ATOM   4076 N NH1 . ARG C 3 98  ? 3.379   -21.804 125.175 1.00 46.98 ? 97  ARG C NH1 1 
ATOM   4077 N NH2 . ARG C 3 98  ? 1.133   -21.930 125.624 1.00 42.33 ? 97  ARG C NH2 1 
ATOM   4078 N N   . ASP C 3 99  ? 0.968   -14.789 121.311 1.00 59.12 ? 98  ASP C N   1 
ATOM   4079 C CA  . ASP C 3 99  ? 0.212   -13.537 121.202 1.00 55.17 ? 98  ASP C CA  1 
ATOM   4080 C C   . ASP C 3 99  ? -0.442  -13.150 122.516 1.00 54.64 ? 98  ASP C C   1 
ATOM   4081 O O   . ASP C 3 99  ? -0.908  -12.020 122.655 1.00 56.15 ? 98  ASP C O   1 
ATOM   4082 C CB  . ASP C 3 99  ? -0.846  -13.629 120.092 1.00 53.15 ? 98  ASP C CB  1 
ATOM   4083 C CG  . ASP C 3 99  ? -1.187  -12.277 119.498 1.00 54.05 ? 98  ASP C CG  1 
ATOM   4084 O OD1 . ASP C 3 99  ? -0.588  -11.929 118.456 1.00 52.56 ? 98  ASP C OD1 1 
ATOM   4085 O OD2 . ASP C 3 99  ? -2.045  -11.566 120.070 1.00 50.42 ? 98  ASP C OD2 1 
ATOM   4086 N N   . ASP D 1 2   ? 11.848  -33.233 62.897  1.00 38.07 ? 1   ASP D N   1 
ATOM   4087 C CA  . ASP D 1 2   ? 11.702  -31.854 63.364  1.00 33.34 ? 1   ASP D CA  1 
ATOM   4088 C C   . ASP D 1 2   ? 10.617  -31.758 64.448  1.00 35.20 ? 1   ASP D C   1 
ATOM   4089 O O   . ASP D 1 2   ? 9.485   -32.216 64.242  1.00 31.41 ? 1   ASP D O   1 
ATOM   4090 C CB  . ASP D 1 2   ? 11.365  -30.945 62.191  1.00 31.19 ? 1   ASP D CB  1 
ATOM   4091 C CG  . ASP D 1 2   ? 11.673  -29.492 62.449  1.00 40.84 ? 1   ASP D CG  1 
ATOM   4092 O OD1 . ASP D 1 2   ? 12.834  -29.047 62.282  1.00 47.95 ? 1   ASP D OD1 1 
ATOM   4093 O OD2 . ASP D 1 2   ? 10.729  -28.771 62.790  1.00 42.30 ? 1   ASP D OD2 1 
ATOM   4094 N N   . LYS D 1 3   ? 10.976  -31.164 65.597  1.00 33.11 ? 2   LYS D N   1 
ATOM   4095 C CA  . LYS D 1 3   ? 10.020  -30.993 66.692  1.00 39.15 ? 2   LYS D CA  1 
ATOM   4096 C C   . LYS D 1 3   ? 8.826   -30.149 66.269  1.00 34.21 ? 2   LYS D C   1 
ATOM   4097 O O   . LYS D 1 3   ? 7.692   -30.420 66.687  1.00 29.54 ? 2   LYS D O   1 
ATOM   4098 C CB  . LYS D 1 3   ? 10.686  -30.345 67.910  1.00 35.33 ? 2   LYS D CB  1 
ATOM   4099 C CG  . LYS D 1 3   ? 12.155  -30.616 68.052  1.00 46.06 ? 2   LYS D CG  1 
ATOM   4100 C CD  . LYS D 1 3   ? 12.707  -29.985 69.333  1.00 53.80 ? 2   LYS D CD  1 
ATOM   4101 C CE  . LYS D 1 3   ? 14.069  -29.343 69.074  1.00 57.08 ? 2   LYS D CE  1 
ATOM   4102 N NZ  . LYS D 1 3   ? 14.608  -28.670 70.288  1.00 65.85 ? 2   LYS D NZ  1 
ATOM   4103 N N   . GLU D 1 4   ? 9.065   -29.110 65.458  1.00 30.97 ? 3   GLU D N   1 
ATOM   4104 C CA  . GLU D 1 4   ? 7.973   -28.235 65.039  1.00 30.44 ? 3   GLU D CA  1 
ATOM   4105 C C   . GLU D 1 4   ? 6.945   -28.987 64.214  1.00 30.09 ? 3   GLU D C   1 
ATOM   4106 O O   . GLU D 1 4   ? 5.738   -28.860 64.457  1.00 30.31 ? 3   GLU D O   1 
ATOM   4107 C CB  . GLU D 1 4   ? 8.508   -27.044 64.252  1.00 23.16 ? 3   GLU D CB  1 
ATOM   4108 C CG  . GLU D 1 4   ? 9.111   -25.996 65.149  1.00 31.07 ? 3   GLU D CG  1 
ATOM   4109 C CD  . GLU D 1 4   ? 8.286   -25.775 66.404  1.00 36.82 ? 3   GLU D CD  1 
ATOM   4110 O OE1 . GLU D 1 4   ? 7.058   -25.538 66.278  1.00 45.02 ? 3   GLU D OE1 1 
ATOM   4111 O OE2 . GLU D 1 4   ? 8.862   -25.851 67.514  1.00 39.95 ? 3   GLU D OE2 1 
ATOM   4112 N N   . ILE D 1 5   ? 7.405   -29.776 63.237  1.00 26.76 ? 4   ILE D N   1 
ATOM   4113 C CA  . ILE D 1 5   ? 6.491   -30.555 62.413  1.00 31.67 ? 4   ILE D CA  1 
ATOM   4114 C C   . ILE D 1 5   ? 5.664   -31.490 63.280  1.00 26.89 ? 4   ILE D C   1 
ATOM   4115 O O   . ILE D 1 5   ? 4.443   -31.593 63.123  1.00 24.01 ? 4   ILE D O   1 
ATOM   4116 C CB  . ILE D 1 5   ? 7.263   -31.340 61.336  1.00 34.19 ? 4   ILE D CB  1 
ATOM   4117 C CG1 . ILE D 1 5   ? 8.063   -30.385 60.447  1.00 33.30 ? 4   ILE D CG1 1 
ATOM   4118 C CG2 . ILE D 1 5   ? 6.282   -32.150 60.507  1.00 28.97 ? 4   ILE D CG2 1 
ATOM   4119 C CD1 . ILE D 1 5   ? 9.061   -31.064 59.530  1.00 29.85 ? 4   ILE D CD1 1 
ATOM   4120 N N   . ALA D 1 6   ? 6.324   -32.200 64.197  1.00 28.93 ? 5   ALA D N   1 
ATOM   4121 C CA  . ALA D 1 6   ? 5.598   -33.082 65.104  1.00 30.37 ? 5   ALA D CA  1 
ATOM   4122 C C   . ALA D 1 6   ? 4.571   -32.301 65.922  1.00 24.86 ? 5   ALA D C   1 
ATOM   4123 O O   . ALA D 1 6   ? 3.425   -32.739 66.078  1.00 19.93 ? 5   ALA D O   1 
ATOM   4124 C CB  . ALA D 1 6   ? 6.579   -33.829 66.015  1.00 28.59 ? 5   ALA D CB  1 
ATOM   4125 N N   . LYS D 1 7   ? 4.950   -31.123 66.414  1.00 24.15 ? 6   LYS D N   1 
ATOM   4126 C CA  . LYS D 1 7   ? 4.018   -30.349 67.220  1.00 25.16 ? 6   LYS D CA  1 
ATOM   4127 C C   . LYS D 1 7   ? 2.809   -29.936 66.399  1.00 23.11 ? 6   LYS D C   1 
ATOM   4128 O O   . LYS D 1 7   ? 1.674   -29.975 66.886  1.00 20.42 ? 6   LYS D O   1 
ATOM   4129 C CB  . LYS D 1 7   ? 4.740   -29.141 67.816  1.00 24.14 ? 6   LYS D CB  1 
ATOM   4130 C CG  . LYS D 1 7   ? 5.570   -29.548 69.038  1.00 23.16 ? 6   LYS D CG  1 
ATOM   4131 C CD  . LYS D 1 7   ? 6.734   -28.648 69.277  1.00 25.55 ? 6   LYS D CD  1 
ATOM   4132 C CE  . LYS D 1 7   ? 6.261   -27.281 69.697  1.00 28.41 ? 6   LYS D CE  1 
ATOM   4133 N NZ  . LYS D 1 7   ? 7.413   -26.446 70.075  1.00 28.15 ? 6   LYS D NZ  1 
ATOM   4134 N N   . GLU D 1 8   ? 3.033   -29.588 65.130  1.00 23.01 ? 7   GLU D N   1 
ATOM   4135 C CA  . GLU D 1 8   ? 1.951   -29.130 64.263  1.00 24.89 ? 7   GLU D CA  1 
ATOM   4136 C C   . GLU D 1 8   ? 0.981   -30.253 63.930  1.00 25.42 ? 7   GLU D C   1 
ATOM   4137 O O   . GLU D 1 8   ? -0.221  -30.001 63.761  1.00 22.78 ? 7   GLU D O   1 
ATOM   4138 C CB  . GLU D 1 8   ? 2.530   -28.548 62.973  1.00 27.58 ? 7   GLU D CB  1 
ATOM   4139 C CG  . GLU D 1 8   ? 3.161   -27.166 63.137  1.00 33.22 ? 7   GLU D CG  1 
ATOM   4140 C CD  . GLU D 1 8   ? 4.121   -26.812 61.999  1.00 40.11 ? 7   GLU D CD  1 
ATOM   4141 O OE1 . GLU D 1 8   ? 4.267   -27.635 61.064  1.00 40.69 ? 7   GLU D OE1 1 
ATOM   4142 O OE2 . GLU D 1 8   ? 4.717   -25.704 62.036  1.00 42.98 ? 7   GLU D OE2 1 
ATOM   4143 N N   . ILE D 1 9   ? 1.497   -31.484 63.814  1.00 20.33 ? 8   ILE D N   1 
ATOM   4144 C CA  . ILE D 1 9   ? 0.664   -32.639 63.530  1.00 22.15 ? 8   ILE D CA  1 
ATOM   4145 C C   . ILE D 1 9   ? -0.156  -33.003 64.755  1.00 20.24 ? 8   ILE D C   1 
ATOM   4146 O O   . ILE D 1 9   ? -1.364  -33.243 64.660  1.00 23.79 ? 8   ILE D O   1 
ATOM   4147 C CB  . ILE D 1 9   ? 1.549   -33.802 63.038  1.00 26.29 ? 8   ILE D CB  1 
ATOM   4148 C CG1 . ILE D 1 9   ? 2.090   -33.480 61.644  1.00 18.43 ? 8   ILE D CG1 1 
ATOM   4149 C CG2 . ILE D 1 9   ? 0.798   -35.124 63.035  1.00 19.16 ? 8   ILE D CG2 1 
ATOM   4150 C CD1 . ILE D 1 9   ? 3.322   -34.328 61.257  1.00 24.36 ? 8   ILE D CD1 1 
ATOM   4151 N N   . PHE D 1 10  ? 0.475   -33.014 65.928  1.00 21.26 ? 9   PHE D N   1 
ATOM   4152 C CA  . PHE D 1 10  ? -0.272  -33.161 67.172  1.00 20.68 ? 9   PHE D CA  1 
ATOM   4153 C C   . PHE D 1 10  ? -1.388  -32.119 67.266  1.00 20.85 ? 9   PHE D C   1 
ATOM   4154 O O   . PHE D 1 10  ? -2.544  -32.448 67.555  1.00 19.07 ? 9   PHE D O   1 
ATOM   4155 C CB  . PHE D 1 10  ? 0.703   -33.052 68.355  1.00 19.60 ? 9   PHE D CB  1 
ATOM   4156 C CG  . PHE D 1 10  ? 0.042   -33.037 69.696  1.00 18.80 ? 9   PHE D CG  1 
ATOM   4157 C CD1 . PHE D 1 10  ? -0.465  -31.843 70.225  1.00 18.07 ? 9   PHE D CD1 1 
ATOM   4158 C CD2 . PHE D 1 10  ? -0.087  -34.216 70.436  1.00 19.47 ? 9   PHE D CD2 1 
ATOM   4159 C CE1 . PHE D 1 10  ? -1.085  -31.821 71.472  1.00 20.49 ? 9   PHE D CE1 1 
ATOM   4160 C CE2 . PHE D 1 10  ? -0.696  -34.202 71.696  1.00 20.60 ? 9   PHE D CE2 1 
ATOM   4161 C CZ  . PHE D 1 10  ? -1.197  -33.000 72.215  1.00 17.02 ? 9   PHE D CZ  1 
ATOM   4162 N N   . ASN D 1 11  ? -1.052  -30.852 67.014  1.00 18.91 ? 10  ASN D N   1 
ATOM   4163 C CA  . ASN D 1 11  ? -2.022  -29.776 67.173  1.00 20.81 ? 10  ASN D CA  1 
ATOM   4164 C C   . ASN D 1 11  ? -3.189  -29.942 66.209  1.00 22.86 ? 10  ASN D C   1 
ATOM   4165 O O   . ASN D 1 11  ? -4.356  -29.776 66.589  1.00 21.63 ? 10  ASN D O   1 
ATOM   4166 C CB  . ASN D 1 11  ? -1.344  -28.418 66.957  1.00 19.29 ? 10  ASN D CB  1 
ATOM   4167 C CG  . ASN D 1 11  ? -2.291  -27.238 67.244  1.00 28.17 ? 10  ASN D CG  1 
ATOM   4168 O OD1 . ASN D 1 11  ? -2.759  -27.046 68.381  1.00 22.82 ? 10  ASN D OD1 1 
ATOM   4169 N ND2 . ASN D 1 11  ? -2.576  -26.445 66.209  1.00 21.86 ? 10  ASN D ND2 1 
ATOM   4170 N N   . MET D 1 12  ? -2.895  -30.275 64.956  1.00 21.82 ? 11  MET D N   1 
ATOM   4171 C CA  . MET D 1 12  ? -3.947  -30.498 63.934  1.00 20.85 ? 11  MET D CA  1 
ATOM   4172 C C   . MET D 1 12  ? -4.838  -31.671 64.351  1.00 24.83 ? 11  MET D C   1 
ATOM   4173 O O   . MET D 1 12  ? -6.049  -31.593 64.147  1.00 24.25 ? 11  MET D O   1 
ATOM   4174 C CB  . MET D 1 12  ? -3.311  -30.783 62.573  1.00 17.61 ? 11  MET D CB  1 
ATOM   4175 C CG  . MET D 1 12  ? -4.239  -31.417 61.579  1.00 32.05 ? 11  MET D CG  1 
ATOM   4176 S SD  . MET D 1 12  ? -3.945  -30.857 59.892  1.00 58.32 ? 11  MET D SD  1 
ATOM   4177 C CE  . MET D 1 12  ? -5.618  -30.972 59.269  1.00 46.21 ? 11  MET D CE  1 
ATOM   4178 N N   . MET D 1 13  ? -4.240  -32.702 64.938  1.00 22.16 ? 12  MET D N   1 
ATOM   4179 C CA  . MET D 1 13  ? -5.008  -33.872 65.344  1.00 22.57 ? 12  MET D CA  1 
ATOM   4180 C C   . MET D 1 13  ? -6.130  -33.471 66.301  1.00 20.86 ? 12  MET D C   1 
ATOM   4181 O O   . MET D 1 13  ? -7.294  -33.841 66.118  1.00 19.42 ? 12  MET D O   1 
ATOM   4182 C CB  . MET D 1 13  ? -4.062  -34.860 66.008  1.00 21.63 ? 12  MET D CB  1 
ATOM   4183 C CG  . MET D 1 13  ? -3.417  -35.836 65.041  1.00 22.77 ? 12  MET D CG  1 
ATOM   4184 S SD  . MET D 1 13  ? -2.481  -37.088 65.950  1.00 21.32 ? 12  MET D SD  1 
ATOM   4185 C CE  . MET D 1 13  ? -3.780  -38.288 66.248  1.00 20.29 ? 12  MET D CE  1 
ATOM   4186 N N   . PHE D 1 14  ? -5.800  -32.669 67.309  1.00 17.34 ? 13  PHE D N   1 
ATOM   4187 C CA  . PHE D 1 14  ? -6.789  -32.286 68.301  1.00 19.76 ? 13  PHE D CA  1 
ATOM   4188 C C   . PHE D 1 14  ? -7.710  -31.189 67.793  1.00 19.70 ? 13  PHE D C   1 
ATOM   4189 O O   . PHE D 1 14  ? -8.863  -31.120 68.223  1.00 19.52 ? 13  PHE D O   1 
ATOM   4190 C CB  . PHE D 1 14  ? -6.096  -31.843 69.591  1.00 18.64 ? 13  PHE D CB  1 
ATOM   4191 C CG  . PHE D 1 14  ? -5.744  -32.975 70.490  1.00 19.68 ? 13  PHE D CG  1 
ATOM   4192 C CD1 . PHE D 1 14  ? -6.733  -33.630 71.207  1.00 18.31 ? 13  PHE D CD1 1 
ATOM   4193 C CD2 . PHE D 1 14  ? -4.431  -33.423 70.588  1.00 20.04 ? 13  PHE D CD2 1 
ATOM   4194 C CE1 . PHE D 1 14  ? -6.417  -34.687 72.043  1.00 19.06 ? 13  PHE D CE1 1 
ATOM   4195 C CE2 . PHE D 1 14  ? -4.102  -34.489 71.424  1.00 19.46 ? 13  PHE D CE2 1 
ATOM   4196 C CZ  . PHE D 1 14  ? -5.092  -35.121 72.150  1.00 17.77 ? 13  PHE D CZ  1 
ATOM   4197 N N   . MET D 1 15  ? -7.216  -30.316 66.913  1.00 19.04 ? 14  MET D N   1 
ATOM   4198 C CA  . MET D 1 15  ? -8.098  -29.392 66.210  1.00 19.52 ? 14  MET D CA  1 
ATOM   4199 C C   . MET D 1 15  ? -9.258  -30.127 65.549  1.00 19.76 ? 14  MET D C   1 
ATOM   4200 O O   . MET D 1 15  ? -10.423 -29.735 65.696  1.00 23.15 ? 14  MET D O   1 
ATOM   4201 C CB  . MET D 1 15  ? -7.299  -28.579 65.184  1.00 19.31 ? 14  MET D CB  1 
ATOM   4202 C CG  . MET D 1 15  ? -8.076  -27.414 64.600  1.00 24.27 ? 14  MET D CG  1 
ATOM   4203 S SD  . MET D 1 15  ? -8.943  -27.833 63.043  1.00 42.94 ? 14  MET D SD  1 
ATOM   4204 C CE  . MET D 1 15  ? -7.610  -28.617 62.098  1.00 34.44 ? 14  MET D CE  1 
ATOM   4205 N N   . LEU D 1 16  ? -8.961  -31.209 64.833  1.00 17.16 ? 15  LEU D N   1 
ATOM   4206 C CA  . LEU D 1 16  ? -10.025 -31.967 64.183  1.00 20.85 ? 15  LEU D CA  1 
ATOM   4207 C C   . LEU D 1 16  ? -10.863 -32.740 65.186  1.00 20.44 ? 15  LEU D C   1 
ATOM   4208 O O   . LEU D 1 16  ? -12.062 -32.938 64.959  1.00 22.96 ? 15  LEU D O   1 
ATOM   4209 C CB  . LEU D 1 16  ? -9.445  -32.927 63.144  1.00 22.49 ? 15  LEU D CB  1 
ATOM   4210 C CG  . LEU D 1 16  ? -8.766  -32.188 61.999  1.00 23.27 ? 15  LEU D CG  1 
ATOM   4211 C CD1 . LEU D 1 16  ? -8.038  -33.153 61.079  1.00 21.90 ? 15  LEU D CD1 1 
ATOM   4212 C CD2 . LEU D 1 16  ? -9.788  -31.352 61.247  1.00 21.62 ? 15  LEU D CD2 1 
ATOM   4213 N N   . LEU D 1 17  ? -10.261 -33.174 66.300  1.00 22.25 ? 16  LEU D N   1 
ATOM   4214 C CA  . LEU D 1 17  ? -11.029 -33.916 67.292  1.00 19.53 ? 16  LEU D CA  1 
ATOM   4215 C C   . LEU D 1 17  ? -12.164 -33.068 67.820  1.00 20.53 ? 16  LEU D C   1 
ATOM   4216 O O   . LEU D 1 17  ? -13.281 -33.556 68.004  1.00 22.99 ? 16  LEU D O   1 
ATOM   4217 C CB  . LEU D 1 17  ? -10.140 -34.376 68.441  1.00 21.18 ? 16  LEU D CB  1 
ATOM   4218 C CG  . LEU D 1 17  ? -10.795 -35.477 69.282  1.00 21.03 ? 16  LEU D CG  1 
ATOM   4219 C CD1 . LEU D 1 17  ? -10.686 -36.818 68.559  1.00 22.20 ? 16  LEU D CD1 1 
ATOM   4220 C CD2 . LEU D 1 17  ? -10.161 -35.548 70.656  1.00 17.38 ? 16  LEU D CD2 1 
ATOM   4221 N N   . TRP D 1 18  ? -11.905 -31.784 68.045  1.00 20.70 ? 17  TRP D N   1 
ATOM   4222 C CA  . TRP D 1 18  ? -12.984 -30.919 68.494  1.00 22.35 ? 17  TRP D CA  1 
ATOM   4223 C C   . TRP D 1 18  ? -14.049 -30.756 67.414  1.00 24.01 ? 17  TRP D C   1 
ATOM   4224 O O   . TRP D 1 18  ? -15.247 -30.751 67.721  1.00 22.30 ? 17  TRP D O   1 
ATOM   4225 C CB  . TRP D 1 18  ? -12.430 -29.566 68.917  1.00 22.41 ? 17  TRP D CB  1 
ATOM   4226 C CG  . TRP D 1 18  ? -13.486 -28.557 69.131  1.00 21.35 ? 17  TRP D CG  1 
ATOM   4227 C CD1 . TRP D 1 18  ? -13.632 -27.379 68.462  1.00 17.89 ? 17  TRP D CD1 1 
ATOM   4228 C CD2 . TRP D 1 18  ? -14.569 -28.633 70.070  1.00 19.12 ? 17  TRP D CD2 1 
ATOM   4229 N NE1 . TRP D 1 18  ? -14.729 -26.707 68.937  1.00 18.82 ? 17  TRP D NE1 1 
ATOM   4230 C CE2 . TRP D 1 18  ? -15.319 -27.450 69.932  1.00 23.89 ? 17  TRP D CE2 1 
ATOM   4231 C CE3 . TRP D 1 18  ? -14.958 -29.573 71.032  1.00 22.00 ? 17  TRP D CE3 1 
ATOM   4232 C CZ2 . TRP D 1 18  ? -16.455 -27.175 70.726  1.00 21.92 ? 17  TRP D CZ2 1 
ATOM   4233 C CZ3 . TRP D 1 18  ? -16.086 -29.311 71.807  1.00 22.89 ? 17  TRP D CZ3 1 
ATOM   4234 C CH2 . TRP D 1 18  ? -16.820 -28.117 71.644  1.00 24.52 ? 17  TRP D CH2 1 
ATOM   4235 N N   . ARG D 1 19  ? -13.635 -30.607 66.145  1.00 22.25 ? 18  ARG D N   1 
ATOM   4236 C CA  . ARG D 1 19  ? -14.616 -30.510 65.068  1.00 21.77 ? 18  ARG D CA  1 
ATOM   4237 C C   . ARG D 1 19  ? -15.481 -31.772 64.981  1.00 25.55 ? 18  ARG D C   1 
ATOM   4238 O O   . ARG D 1 19  ? -16.671 -31.680 64.670  1.00 29.57 ? 18  ARG D O   1 
ATOM   4239 C CB  . ARG D 1 19  ? -13.911 -30.200 63.733  1.00 23.85 ? 18  ARG D CB  1 
ATOM   4240 C CG  . ARG D 1 19  ? -13.214 -28.836 63.730  1.00 22.84 ? 18  ARG D CG  1 
ATOM   4241 C CD  . ARG D 1 19  ? -12.635 -28.411 62.388  1.00 23.43 ? 18  ARG D CD  1 
ATOM   4242 N NE  . ARG D 1 19  ? -13.666 -27.964 61.458  1.00 29.02 ? 18  ARG D NE  1 
ATOM   4243 C CZ  . ARG D 1 19  ? -14.234 -26.763 61.465  1.00 27.40 ? 18  ARG D CZ  1 
ATOM   4244 N NH1 . ARG D 1 19  ? -13.862 -25.821 62.319  1.00 21.98 ? 18  ARG D NH1 1 
ATOM   4245 N NH2 . ARG D 1 19  ? -15.203 -26.500 60.594  1.00 26.55 ? 18  ARG D NH2 1 
ATOM   4246 N N   . VAL D 1 20  ? -14.919 -32.949 65.276  1.00 22.85 ? 19  VAL D N   1 
ATOM   4247 C CA  . VAL D 1 20  ? -15.739 -34.152 65.393  1.00 23.46 ? 19  VAL D CA  1 
ATOM   4248 C C   . VAL D 1 20  ? -16.617 -34.084 66.640  1.00 25.39 ? 19  VAL D C   1 
ATOM   4249 O O   . VAL D 1 20  ? -17.839 -34.262 66.571  1.00 27.32 ? 19  VAL D O   1 
ATOM   4250 C CB  . VAL D 1 20  ? -14.853 -35.416 65.407  1.00 29.07 ? 19  VAL D CB  1 
ATOM   4251 C CG1 . VAL D 1 20  ? -15.715 -36.664 65.553  1.00 22.74 ? 19  VAL D CG1 1 
ATOM   4252 C CG2 . VAL D 1 20  ? -13.957 -35.493 64.140  1.00 21.85 ? 19  VAL D CG2 1 
ATOM   4253 N N   . PHE D 1 21  ? -15.999 -33.818 67.801  1.00 26.30 ? 20  PHE D N   1 
ATOM   4254 C CA  . PHE D 1 21  ? -16.683 -33.906 69.092  1.00 21.64 ? 20  PHE D CA  1 
ATOM   4255 C C   . PHE D 1 21  ? -17.846 -32.923 69.189  1.00 25.71 ? 20  PHE D C   1 
ATOM   4256 O O   . PHE D 1 21  ? -18.925 -33.270 69.679  1.00 22.36 ? 20  PHE D O   1 
ATOM   4257 C CB  . PHE D 1 21  ? -15.694 -33.624 70.223  1.00 23.43 ? 20  PHE D CB  1 
ATOM   4258 C CG  . PHE D 1 21  ? -14.921 -34.834 70.703  1.00 27.44 ? 20  PHE D CG  1 
ATOM   4259 C CD1 . PHE D 1 21  ? -14.721 -35.932 69.883  1.00 25.44 ? 20  PHE D CD1 1 
ATOM   4260 C CD2 . PHE D 1 21  ? -14.375 -34.852 71.983  1.00 25.31 ? 20  PHE D CD2 1 
ATOM   4261 C CE1 . PHE D 1 21  ? -14.005 -37.021 70.313  1.00 20.42 ? 20  PHE D CE1 1 
ATOM   4262 C CE2 . PHE D 1 21  ? -13.649 -35.935 72.424  1.00 21.44 ? 20  PHE D CE2 1 
ATOM   4263 C CZ  . PHE D 1 21  ? -13.467 -37.026 71.585  1.00 23.82 ? 20  PHE D CZ  1 
ATOM   4264 N N   . ARG D 1 22  ? -17.629 -31.679 68.757  1.00 23.85 ? 21  ARG D N   1 
ATOM   4265 C CA  . ARG D 1 22  ? -18.590 -30.609 68.990  1.00 24.28 ? 21  ARG D CA  1 
ATOM   4266 C C   . ARG D 1 22  ? -19.940 -30.852 68.325  1.00 28.77 ? 21  ARG D C   1 
ATOM   4267 O O   . ARG D 1 22  ? -20.944 -30.269 68.753  1.00 28.30 ? 21  ARG D O   1 
ATOM   4268 C CB  . ARG D 1 22  ? -18.012 -29.291 68.488  1.00 26.24 ? 21  ARG D CB  1 
ATOM   4269 C CG  . ARG D 1 22  ? -18.002 -29.184 66.983  1.00 21.34 ? 21  ARG D CG  1 
ATOM   4270 C CD  . ARG D 1 22  ? -17.300 -27.929 66.535  1.00 22.48 ? 21  ARG D CD  1 
ATOM   4271 N NE  . ARG D 1 22  ? -17.540 -27.738 65.113  1.00 27.14 ? 21  ARG D NE  1 
ATOM   4272 C CZ  . ARG D 1 22  ? -17.193 -26.668 64.413  1.00 26.46 ? 21  ARG D CZ  1 
ATOM   4273 N NH1 . ARG D 1 22  ? -16.517 -25.668 64.961  1.00 25.01 ? 21  ARG D NH1 1 
ATOM   4274 N NH2 . ARG D 1 22  ? -17.552 -26.592 63.134  1.00 25.90 ? 21  ARG D NH2 1 
ATOM   4275 N N   . SER D 1 23  ? -19.999 -31.667 67.276  1.00 32.78 ? 22  SER D N   1 
ATOM   4276 C CA  . SER D 1 23  ? -21.271 -31.926 66.616  1.00 36.45 ? 22  SER D CA  1 
ATOM   4277 C C   . SER D 1 23  ? -21.684 -33.381 66.762  1.00 36.29 ? 22  SER D C   1 
ATOM   4278 O O   . SER D 1 23  ? -22.596 -33.839 66.062  1.00 38.39 ? 22  SER D O   1 
ATOM   4279 C CB  . SER D 1 23  ? -21.201 -31.506 65.142  1.00 31.90 ? 22  SER D CB  1 
ATOM   4280 O OG  . SER D 1 23  ? -20.044 -32.042 64.519  1.00 41.98 ? 22  SER D OG  1 
ATOM   4281 N N   . GLN D 1 24  ? -21.036 -34.114 67.669  1.00 34.07 ? 23  GLN D N   1 
ATOM   4282 C CA  . GLN D 1 24  ? -21.335 -35.525 67.894  1.00 37.25 ? 23  GLN D CA  1 
ATOM   4283 C C   . GLN D 1 24  ? -22.441 -35.582 68.942  1.00 39.64 ? 23  GLN D C   1 
ATOM   4284 O O   . GLN D 1 24  ? -22.207 -35.503 70.152  1.00 36.87 ? 23  GLN D O   1 
ATOM   4285 C CB  . GLN D 1 24  ? -20.081 -36.298 68.293  1.00 33.39 ? 23  GLN D CB  1 
ATOM   4286 C CG  . GLN D 1 24  ? -20.344 -37.513 69.154  1.00 36.78 ? 23  GLN D CG  1 
ATOM   4287 C CD  . GLN D 1 24  ? -20.478 -38.762 68.330  1.00 47.60 ? 23  GLN D CD  1 
ATOM   4288 O OE1 . GLN D 1 24  ? -19.484 -39.358 67.905  1.00 51.96 ? 23  GLN D OE1 1 
ATOM   4289 N NE2 . GLN D 1 24  ? -21.722 -39.154 68.056  1.00 52.33 ? 23  GLN D NE2 1 
ATOM   4290 N N   . ARG D 1 25  ? -23.678 -35.653 68.466  1.00 41.56 ? 24  ARG D N   1 
ATOM   4291 C CA  . ARG D 1 25  ? -24.804 -35.866 69.360  1.00 44.10 ? 24  ARG D CA  1 
ATOM   4292 C C   . ARG D 1 25  ? -24.850 -37.334 69.753  1.00 45.72 ? 24  ARG D C   1 
ATOM   4293 O O   . ARG D 1 25  ? -24.721 -38.218 68.898  1.00 47.41 ? 24  ARG D O   1 
ATOM   4294 C CB  . ARG D 1 25  ? -26.103 -35.435 68.689  1.00 46.35 ? 24  ARG D CB  1 
ATOM   4295 C CG  . ARG D 1 25  ? -27.237 -35.233 69.660  1.00 57.07 ? 24  ARG D CG  1 
ATOM   4296 C CD  . ARG D 1 25  ? -28.276 -34.271 69.104  1.00 60.95 ? 24  ARG D CD  1 
ATOM   4297 N NE  . ARG D 1 25  ? -29.501 -34.964 68.723  1.00 69.08 ? 24  ARG D NE  1 
ATOM   4298 C CZ  . ARG D 1 25  ? -30.474 -35.284 69.565  1.00 68.11 ? 24  ARG D CZ  1 
ATOM   4299 N NH1 . ARG D 1 25  ? -30.390 -35.006 70.858  1.00 60.39 ? 24  ARG D NH1 1 
ATOM   4300 N NH2 . ARG D 1 25  ? -31.551 -35.913 69.102  1.00 71.22 ? 24  ARG D NH2 1 
ATOM   4301 N N   . ILE D 1 26  ? -24.991 -37.596 71.049  1.00 50.32 ? 25  ILE D N   1 
ATOM   4302 C CA  . ILE D 1 26  ? -25.017 -38.981 71.506  1.00 56.14 ? 25  ILE D CA  1 
ATOM   4303 C C   . ILE D 1 26  ? -26.457 -39.336 71.845  1.00 60.08 ? 25  ILE D C   1 
ATOM   4304 O O   . ILE D 1 26  ? -26.946 -39.021 72.936  1.00 61.99 ? 25  ILE D O   1 
ATOM   4305 C CB  . ILE D 1 26  ? -24.076 -39.216 72.709  1.00 52.00 ? 25  ILE D CB  1 
ATOM   4306 C CG1 . ILE D 1 26  ? -22.615 -39.236 72.260  1.00 46.43 ? 25  ILE D CG1 1 
ATOM   4307 C CG2 . ILE D 1 26  ? -24.332 -40.556 73.350  1.00 58.33 ? 25  ILE D CG2 1 
ATOM   4308 C CD1 . ILE D 1 26  ? -21.671 -38.741 73.345  1.00 38.34 ? 25  ILE D CD1 1 
ATOM   4309 N N   . ASP D 1 27  ? -27.145 -39.974 70.903  1.00 63.15 ? 26  ASP D N   1 
ATOM   4310 C CA  . ASP D 1 27  ? -28.485 -40.491 71.117  1.00 66.24 ? 26  ASP D CA  1 
ATOM   4311 C C   . ASP D 1 27  ? -28.525 -41.966 70.740  1.00 67.58 ? 26  ASP D C   1 
ATOM   4312 O O   . ASP D 1 27  ? -27.560 -42.524 70.209  1.00 67.52 ? 26  ASP D O   1 
ATOM   4313 C CB  . ASP D 1 27  ? -29.516 -39.714 70.288  1.00 65.93 ? 26  ASP D CB  1 
ATOM   4314 C CG  . ASP D 1 27  ? -30.356 -38.776 71.136  1.00 77.90 ? 26  ASP D CG  1 
ATOM   4315 O OD1 . ASP D 1 27  ? -30.007 -38.557 72.319  1.00 75.45 ? 26  ASP D OD1 1 
ATOM   4316 O OD2 . ASP D 1 27  ? -31.371 -38.262 70.616  1.00 85.66 ? 26  ASP D OD2 1 
ATOM   4317 N N   . ALA D 1 28  ? -29.648 -42.607 71.040  1.00 66.65 ? 27  ALA D N   1 
ATOM   4318 C CA  . ALA D 1 28  ? -30.014 -43.825 70.339  1.00 68.33 ? 27  ALA D CA  1 
ATOM   4319 C C   . ALA D 1 28  ? -30.663 -43.400 69.030  1.00 67.29 ? 27  ALA D C   1 
ATOM   4320 O O   . ALA D 1 28  ? -31.307 -42.345 68.960  1.00 66.61 ? 27  ALA D O   1 
ATOM   4321 C CB  . ALA D 1 28  ? -30.952 -44.696 71.173  1.00 69.17 ? 27  ALA D CB  1 
ATOM   4322 N N   . ASN D 1 29  ? -30.451 -44.202 67.985  1.00 70.56 ? 28  ASN D N   1 
ATOM   4323 C CA  . ASN D 1 29  ? -30.596 -43.792 66.587  1.00 71.95 ? 28  ASN D CA  1 
ATOM   4324 C C   . ASN D 1 29  ? -29.557 -42.748 66.191  1.00 70.24 ? 28  ASN D C   1 
ATOM   4325 O O   . ASN D 1 29  ? -29.636 -42.184 65.090  1.00 75.33 ? 28  ASN D O   1 
ATOM   4326 C CB  . ASN D 1 29  ? -32.010 -43.283 66.268  1.00 76.58 ? 28  ASN D CB  1 
ATOM   4327 C CG  . ASN D 1 29  ? -32.337 -43.344 64.782  1.00 78.39 ? 28  ASN D CG  1 
ATOM   4328 O OD1 . ASN D 1 29  ? -31.626 -43.986 63.998  1.00 75.35 ? 28  ASN D OD1 1 
ATOM   4329 N ND2 . ASN D 1 29  ? -33.419 -42.676 64.389  1.00 73.72 ? 28  ASN D ND2 1 
ATOM   4330 N N   . ASN D 1 30  ? -28.595 -42.456 67.068  1.00 69.18 ? 29  ASN D N   1 
ATOM   4331 C CA  . ASN D 1 30  ? -27.348 -41.806 66.685  1.00 65.20 ? 29  ASN D CA  1 
ATOM   4332 C C   . ASN D 1 30  ? -26.179 -42.782 66.743  1.00 55.99 ? 29  ASN D C   1 
ATOM   4333 O O   . ASN D 1 30  ? -25.020 -42.354 66.723  1.00 54.20 ? 29  ASN D O   1 
ATOM   4334 C CB  . ASN D 1 30  ? -27.074 -40.582 67.570  1.00 64.93 ? 29  ASN D CB  1 
ATOM   4335 C CG  . ASN D 1 30  ? -27.200 -39.258 66.804  1.00 64.01 ? 29  ASN D CG  1 
ATOM   4336 O OD1 . ASN D 1 30  ? -26.970 -39.201 65.592  1.00 59.35 ? 29  ASN D OD1 1 
ATOM   4337 N ND2 . ASN D 1 30  ? -27.583 -38.194 67.512  1.00 54.73 ? 29  ASN D ND2 1 
ATOM   4338 N N   . VAL D 1 31  ? -26.465 -44.087 66.831  1.00 50.20 ? 30  VAL D N   1 
ATOM   4339 C CA  . VAL D 1 31  ? -25.420 -45.105 66.831  1.00 52.03 ? 30  VAL D CA  1 
ATOM   4340 C C   . VAL D 1 31  ? -24.626 -45.091 65.525  1.00 45.91 ? 30  VAL D C   1 
ATOM   4341 O O   . VAL D 1 31  ? -23.413 -45.332 65.528  1.00 43.59 ? 30  VAL D O   1 
ATOM   4342 C CB  . VAL D 1 31  ? -26.046 -46.486 67.116  1.00 49.71 ? 30  VAL D CB  1 
ATOM   4343 C CG1 . VAL D 1 31  ? -25.067 -47.609 66.820  1.00 47.56 ? 30  VAL D CG1 1 
ATOM   4344 C CG2 . VAL D 1 31  ? -26.503 -46.558 68.562  1.00 50.90 ? 30  VAL D CG2 1 
ATOM   4345 N N   . GLU D 1 32  ? -25.279 -44.796 64.397  1.00 44.96 ? 31  GLU D N   1 
ATOM   4346 C CA  . GLU D 1 32  ? -24.555 -44.751 63.129  1.00 47.35 ? 31  GLU D CA  1 
ATOM   4347 C C   . GLU D 1 32  ? -23.647 -43.526 63.049  1.00 42.86 ? 31  GLU D C   1 
ATOM   4348 O O   . GLU D 1 32  ? -22.558 -43.609 62.474  1.00 40.28 ? 31  GLU D O   1 
ATOM   4349 C CB  . GLU D 1 32  ? -25.547 -44.781 61.957  1.00 49.45 ? 31  GLU D CB  1 
ATOM   4350 C CG  . GLU D 1 32  ? -24.997 -44.436 60.566  1.00 56.14 ? 31  GLU D CG  1 
ATOM   4351 C CD  . GLU D 1 32  ? -23.816 -45.320 60.180  1.00 59.10 ? 31  GLU D CD  1 
ATOM   4352 O OE1 . GLU D 1 32  ? -22.702 -44.791 59.902  1.00 45.86 ? 31  GLU D OE1 1 
ATOM   4353 O OE2 . GLU D 1 32  ? -24.007 -46.565 60.240  1.00 56.72 ? 31  GLU D OE2 1 
ATOM   4354 N N   . LEU D 1 33  ? -24.064 -42.387 63.620  1.00 42.80 ? 32  LEU D N   1 
ATOM   4355 C CA  . LEU D 1 33  ? -23.165 -41.237 63.680  1.00 39.34 ? 32  LEU D CA  1 
ATOM   4356 C C   . LEU D 1 33  ? -21.935 -41.562 64.515  1.00 37.82 ? 32  LEU D C   1 
ATOM   4357 O O   . LEU D 1 33  ? -20.820 -41.156 64.175  1.00 35.40 ? 32  LEU D O   1 
ATOM   4358 C CB  . LEU D 1 33  ? -23.884 -40.004 64.238  1.00 35.86 ? 32  LEU D CB  1 
ATOM   4359 C CG  . LEU D 1 33  ? -23.006 -38.756 64.481  1.00 42.88 ? 32  LEU D CG  1 
ATOM   4360 C CD1 . LEU D 1 33  ? -22.422 -38.173 63.193  1.00 31.10 ? 32  LEU D CD1 1 
ATOM   4361 C CD2 . LEU D 1 33  ? -23.715 -37.656 65.285  1.00 40.38 ? 32  LEU D CD2 1 
ATOM   4362 N N   . ILE D 1 34  ? -22.112 -42.314 65.599  1.00 36.38 ? 33  ILE D N   1 
ATOM   4363 C CA  . ILE D 1 34  ? -20.969 -42.672 66.430  1.00 41.74 ? 33  ILE D CA  1 
ATOM   4364 C C   . ILE D 1 34  ? -20.017 -43.574 65.664  1.00 36.68 ? 33  ILE D C   1 
ATOM   4365 O O   . ILE D 1 34  ? -18.795 -43.402 65.730  1.00 37.98 ? 33  ILE D O   1 
ATOM   4366 C CB  . ILE D 1 34  ? -21.435 -43.333 67.740  1.00 40.36 ? 33  ILE D CB  1 
ATOM   4367 C CG1 . ILE D 1 34  ? -22.455 -42.451 68.452  1.00 41.02 ? 33  ILE D CG1 1 
ATOM   4368 C CG2 . ILE D 1 34  ? -20.230 -43.655 68.639  1.00 36.30 ? 33  ILE D CG2 1 
ATOM   4369 C CD1 . ILE D 1 34  ? -23.001 -43.060 69.704  1.00 46.85 ? 33  ILE D CD1 1 
ATOM   4370 N N   . LYS D 1 35  ? -20.560 -44.550 64.932  1.00 34.60 ? 34  LYS D N   1 
ATOM   4371 C CA  . LYS D 1 35  ? -19.718 -45.443 64.148  1.00 36.52 ? 34  LYS D CA  1 
ATOM   4372 C C   . LYS D 1 35  ? -18.987 -44.676 63.056  1.00 31.39 ? 34  LYS D C   1 
ATOM   4373 O O   . LYS D 1 35  ? -17.809 -44.928 62.792  1.00 32.67 ? 34  LYS D O   1 
ATOM   4374 C CB  . LYS D 1 35  ? -20.568 -46.574 63.562  1.00 38.67 ? 34  LYS D CB  1 
ATOM   4375 C CG  . LYS D 1 35  ? -21.103 -47.551 64.618  1.00 38.53 ? 34  LYS D CG  1 
ATOM   4376 C CD  . LYS D 1 35  ? -21.922 -48.691 64.013  1.00 37.04 ? 34  LYS D CD  1 
ATOM   4377 C CE  . LYS D 1 35  ? -23.347 -48.248 63.726  1.00 49.43 ? 34  LYS D CE  1 
ATOM   4378 N NZ  . LYS D 1 35  ? -24.075 -49.187 62.810  1.00 56.71 ? 34  LYS D NZ  1 
ATOM   4379 N N   . PHE D 1 36  ? -19.663 -43.713 62.432  1.00 32.93 ? 35  PHE D N   1 
ATOM   4380 C CA  . PHE D 1 36  ? -19.001 -42.847 61.461  1.00 37.19 ? 35  PHE D CA  1 
ATOM   4381 C C   . PHE D 1 36  ? -17.855 -42.052 62.103  1.00 34.34 ? 35  PHE D C   1 
ATOM   4382 O O   . PHE D 1 36  ? -16.780 -41.903 61.506  1.00 32.05 ? 35  PHE D O   1 
ATOM   4383 C CB  . PHE D 1 36  ? -20.049 -41.934 60.808  1.00 33.13 ? 35  PHE D CB  1 
ATOM   4384 C CG  . PHE D 1 36  ? -19.474 -40.776 60.023  1.00 35.54 ? 35  PHE D CG  1 
ATOM   4385 C CD1 . PHE D 1 36  ? -19.047 -40.946 58.717  1.00 36.94 ? 35  PHE D CD1 1 
ATOM   4386 C CD2 . PHE D 1 36  ? -19.387 -39.504 60.593  1.00 35.25 ? 35  PHE D CD2 1 
ATOM   4387 C CE1 . PHE D 1 36  ? -18.526 -39.876 57.991  1.00 31.02 ? 35  PHE D CE1 1 
ATOM   4388 C CE2 . PHE D 1 36  ? -18.871 -38.436 59.873  1.00 33.39 ? 35  PHE D CE2 1 
ATOM   4389 C CZ  . PHE D 1 36  ? -18.439 -38.628 58.574  1.00 28.87 ? 35  PHE D CZ  1 
ATOM   4390 N N   . ASN D 1 37  ? -18.045 -41.557 63.330  1.00 32.41 ? 36  ASN D N   1 
ATOM   4391 C CA  . ASN D 1 37  ? -16.998 -40.738 63.945  1.00 32.76 ? 36  ASN D CA  1 
ATOM   4392 C C   . ASN D 1 37  ? -15.813 -41.566 64.440  1.00 28.32 ? 36  ASN D C   1 
ATOM   4393 O O   . ASN D 1 37  ? -14.681 -41.069 64.454  1.00 29.33 ? 36  ASN D O   1 
ATOM   4394 C CB  . ASN D 1 37  ? -17.589 -39.902 65.080  1.00 36.80 ? 36  ASN D CB  1 
ATOM   4395 C CG  . ASN D 1 37  ? -18.419 -38.737 64.565  1.00 31.76 ? 36  ASN D CG  1 
ATOM   4396 O OD1 . ASN D 1 37  ? -18.248 -38.298 63.429  1.00 33.91 ? 36  ASN D OD1 1 
ATOM   4397 N ND2 . ASN D 1 37  ? -19.309 -38.230 65.396  1.00 32.68 ? 36  ASN D ND2 1 
ATOM   4398 N N   . ILE D 1 38  ? -16.039 -42.820 64.831  1.00 27.34 ? 37  ILE D N   1 
ATOM   4399 C CA  . ILE D 1 38  ? -14.923 -43.731 65.073  1.00 29.87 ? 37  ILE D CA  1 
ATOM   4400 C C   . ILE D 1 38  ? -14.061 -43.854 63.814  1.00 30.11 ? 37  ILE D C   1 
ATOM   4401 O O   . ILE D 1 38  ? -12.828 -43.775 63.872  1.00 27.50 ? 37  ILE D O   1 
ATOM   4402 C CB  . ILE D 1 38  ? -15.443 -45.102 65.557  1.00 25.85 ? 37  ILE D CB  1 
ATOM   4403 C CG1 . ILE D 1 38  ? -15.707 -45.088 67.062  1.00 30.51 ? 37  ILE D CG1 1 
ATOM   4404 C CG2 . ILE D 1 38  ? -14.456 -46.195 65.288  1.00 25.32 ? 37  ILE D CG2 1 
ATOM   4405 C CD1 . ILE D 1 38  ? -16.680 -46.189 67.524  1.00 29.59 ? 37  ILE D CD1 1 
ATOM   4406 N N   . ARG D 1 39  ? -14.698 -44.029 62.650  1.00 27.93 ? 38  ARG D N   1 
ATOM   4407 C CA  . ARG D 1 39  ? -13.934 -44.084 61.404  1.00 28.66 ? 38  ARG D CA  1 
ATOM   4408 C C   . ARG D 1 39  ? -13.252 -42.754 61.087  1.00 28.28 ? 38  ARG D C   1 
ATOM   4409 O O   . ARG D 1 39  ? -12.140 -42.743 60.542  1.00 26.63 ? 38  ARG D O   1 
ATOM   4410 C CB  . ARG D 1 39  ? -14.832 -44.490 60.239  1.00 32.20 ? 38  ARG D CB  1 
ATOM   4411 C CG  . ARG D 1 39  ? -15.129 -45.976 60.198  1.00 37.27 ? 38  ARG D CG  1 
ATOM   4412 C CD  . ARG D 1 39  ? -16.268 -46.270 59.259  1.00 38.53 ? 38  ARG D CD  1 
ATOM   4413 N NE  . ARG D 1 39  ? -15.758 -46.608 57.935  1.00 43.55 ? 38  ARG D NE  1 
ATOM   4414 C CZ  . ARG D 1 39  ? -16.514 -46.733 56.849  1.00 45.08 ? 38  ARG D CZ  1 
ATOM   4415 N NH1 . ARG D 1 39  ? -17.829 -46.564 56.901  1.00 40.43 ? 38  ARG D NH1 1 
ATOM   4416 N NH2 . ARG D 1 39  ? -15.936 -47.026 55.683  1.00 38.10 ? 38  ARG D NH2 1 
ATOM   4417 N N   . VAL D 1 40  ? -13.883 -41.629 61.427  1.00 22.83 ? 39  VAL D N   1 
ATOM   4418 C CA  . VAL D 1 40  ? -13.227 -40.346 61.203  1.00 25.09 ? 39  VAL D CA  1 
ATOM   4419 C C   . VAL D 1 40  ? -11.985 -40.217 62.080  1.00 23.98 ? 39  VAL D C   1 
ATOM   4420 O O   . VAL D 1 40  ? -10.952 -39.700 61.639  1.00 25.88 ? 39  VAL D O   1 
ATOM   4421 C CB  . VAL D 1 40  ? -14.214 -39.185 61.430  1.00 26.38 ? 39  VAL D CB  1 
ATOM   4422 C CG1 . VAL D 1 40  ? -13.501 -37.855 61.281  1.00 22.76 ? 39  VAL D CG1 1 
ATOM   4423 C CG2 . VAL D 1 40  ? -15.367 -39.275 60.452  1.00 22.11 ? 39  VAL D CG2 1 
ATOM   4424 N N   . LEU D 1 41  ? -12.045 -40.676 63.321  1.00 24.77 ? 40  LEU D N   1 
ATOM   4425 C CA  . LEU D 1 41  ? -10.865 -40.596 64.211  1.00 24.98 ? 40  LEU D CA  1 
ATOM   4426 C C   . LEU D 1 41  ? -9.757  -41.488 63.633  1.00 22.79 ? 40  LEU D C   1 
ATOM   4427 O O   . LEU D 1 41  ? -8.600  -41.098 63.733  1.00 19.75 ? 40  LEU D O   1 
ATOM   4428 C CB  . LEU D 1 41  ? -11.229 -41.013 65.643  1.00 22.33 ? 40  LEU D CB  1 
ATOM   4429 C CG  . LEU D 1 41  ? -12.266 -40.183 66.396  1.00 23.30 ? 40  LEU D CG  1 
ATOM   4430 C CD1 . LEU D 1 41  ? -12.041 -40.289 67.893  1.00 24.59 ? 40  LEU D CD1 1 
ATOM   4431 C CD2 . LEU D 1 41  ? -12.263 -38.731 65.958  1.00 20.15 ? 40  LEU D CD2 1 
ATOM   4432 N N   . ASP D 1 42  ? -10.122 -42.647 63.077  1.00 21.47 ? 41  ASP D N   1 
ATOM   4433 C CA  . ASP D 1 42  ? -9.131  -43.513 62.435  1.00 23.68 ? 41  ASP D CA  1 
ATOM   4434 C C   . ASP D 1 42  ? -8.442  -42.799 61.274  1.00 23.39 ? 41  ASP D C   1 
ATOM   4435 O O   . ASP D 1 42  ? -7.222  -42.917 61.091  1.00 22.22 ? 41  ASP D O   1 
ATOM   4436 C CB  . ASP D 1 42  ? -9.800  -44.789 61.925  1.00 24.22 ? 41  ASP D CB  1 
ATOM   4437 C CG  . ASP D 1 42  ? -9.915  -45.851 62.982  1.00 28.22 ? 41  ASP D CG  1 
ATOM   4438 O OD1 . ASP D 1 42  ? -8.991  -45.964 63.809  1.00 34.61 ? 41  ASP D OD1 1 
ATOM   4439 O OD2 . ASP D 1 42  ? -10.932 -46.578 62.986  1.00 33.66 ? 41  ASP D OD2 1 
ATOM   4440 N N   . TRP D 1 43  ? -9.220  -42.064 60.476  1.00 18.01 ? 42  TRP D N   1 
ATOM   4441 C CA  . TRP D 1 43  ? -8.671  -41.325 59.349  1.00 26.04 ? 42  TRP D CA  1 
ATOM   4442 C C   . TRP D 1 43  ? -7.752  -40.206 59.823  1.00 23.84 ? 42  TRP D C   1 
ATOM   4443 O O   . TRP D 1 43  ? -6.668  -40.006 59.260  1.00 21.56 ? 42  TRP D O   1 
ATOM   4444 C CB  . TRP D 1 43  ? -9.828  -40.789 58.483  1.00 25.65 ? 42  TRP D CB  1 
ATOM   4445 C CG  . TRP D 1 43  ? -9.466  -39.686 57.518  1.00 24.53 ? 42  TRP D CG  1 
ATOM   4446 C CD1 . TRP D 1 43  ? -8.821  -39.814 56.311  1.00 28.10 ? 42  TRP D CD1 1 
ATOM   4447 C CD2 . TRP D 1 43  ? -9.755  -38.288 57.669  1.00 25.96 ? 42  TRP D CD2 1 
ATOM   4448 N NE1 . TRP D 1 43  ? -8.682  -38.578 55.712  1.00 24.19 ? 42  TRP D NE1 1 
ATOM   4449 C CE2 . TRP D 1 43  ? -9.239  -37.625 56.528  1.00 25.86 ? 42  TRP D CE2 1 
ATOM   4450 C CE3 . TRP D 1 43  ? -10.390 -37.530 58.661  1.00 21.33 ? 42  TRP D CE3 1 
ATOM   4451 C CZ2 . TRP D 1 43  ? -9.342  -36.234 56.357  1.00 28.30 ? 42  TRP D CZ2 1 
ATOM   4452 C CZ3 . TRP D 1 43  ? -10.497 -36.151 58.485  1.00 25.78 ? 42  TRP D CZ3 1 
ATOM   4453 C CH2 . TRP D 1 43  ? -9.978  -35.520 57.339  1.00 27.16 ? 42  TRP D CH2 1 
ATOM   4454 N N   . ILE D 1 44  ? -8.171  -39.473 60.859  1.00 22.83 ? 43  ILE D N   1 
ATOM   4455 C CA  . ILE D 1 44  ? -7.312  -38.451 61.452  1.00 21.92 ? 43  ILE D CA  1 
ATOM   4456 C C   . ILE D 1 44  ? -5.970  -39.054 61.851  1.00 22.20 ? 43  ILE D C   1 
ATOM   4457 O O   . ILE D 1 44  ? -4.905  -38.522 61.513  1.00 22.72 ? 43  ILE D O   1 
ATOM   4458 C CB  . ILE D 1 44  ? -8.011  -37.789 62.655  1.00 18.22 ? 43  ILE D CB  1 
ATOM   4459 C CG1 . ILE D 1 44  ? -9.270  -37.036 62.218  1.00 19.37 ? 43  ILE D CG1 1 
ATOM   4460 C CG2 . ILE D 1 44  ? -7.077  -36.814 63.326  1.00 18.36 ? 43  ILE D CG2 1 
ATOM   4461 C CD1 . ILE D 1 44  ? -10.110 -36.527 63.399  1.00 17.84 ? 43  ILE D CD1 1 
ATOM   4462 N N   . MET D 1 45  ? -6.002  -40.182 62.570  1.00 21.69 ? 44  MET D N   1 
ATOM   4463 C CA  . MET D 1 45  ? -4.764  -40.840 62.982  1.00 23.95 ? 44  MET D CA  1 
ATOM   4464 C C   . MET D 1 45  ? -3.963  -41.325 61.775  1.00 23.23 ? 44  MET D C   1 
ATOM   4465 O O   . MET D 1 45  ? -2.739  -41.149 61.717  1.00 25.55 ? 44  MET D O   1 
ATOM   4466 C CB  . MET D 1 45  ? -5.073  -42.011 63.925  1.00 26.07 ? 44  MET D CB  1 
ATOM   4467 C CG  . MET D 1 45  ? -5.506  -41.609 65.332  1.00 25.05 ? 44  MET D CG  1 
ATOM   4468 S SD  . MET D 1 45  ? -5.526  -42.995 66.500  1.00 26.65 ? 44  MET D SD  1 
ATOM   4469 C CE  . MET D 1 45  ? -7.196  -43.605 66.227  1.00 27.10 ? 44  MET D CE  1 
ATOM   4470 N N   . ALA D 1 46  ? -4.628  -41.942 60.801  1.00 23.45 ? 45  ALA D N   1 
ATOM   4471 C CA  . ALA D 1 46  ? -3.906  -42.416 59.626  1.00 28.09 ? 45  ALA D CA  1 
ATOM   4472 C C   . ALA D 1 46  ? -3.249  -41.265 58.873  1.00 26.37 ? 45  ALA D C   1 
ATOM   4473 O O   . ALA D 1 46  ? -2.113  -41.390 58.404  1.00 24.89 ? 45  ALA D O   1 
ATOM   4474 C CB  . ALA D 1 46  ? -4.848  -43.197 58.703  1.00 29.08 ? 45  ALA D CB  1 
ATOM   4475 N N   . GLU D 1 47  ? -3.950  -40.140 58.731  1.00 25.61 ? 46  GLU D N   1 
ATOM   4476 C CA  . GLU D 1 47  ? -3.389  -39.047 57.946  1.00 22.19 ? 46  GLU D CA  1 
ATOM   4477 C C   . GLU D 1 47  ? -2.238  -38.381 58.676  1.00 25.39 ? 46  GLU D C   1 
ATOM   4478 O O   . GLU D 1 47  ? -1.261  -37.960 58.048  1.00 23.19 ? 46  GLU D O   1 
ATOM   4479 C CB  . GLU D 1 47  ? -4.466  -38.028 57.607  1.00 22.40 ? 46  GLU D CB  1 
ATOM   4480 C CG  . GLU D 1 47  ? -5.449  -38.503 56.565  1.00 23.68 ? 46  GLU D CG  1 
ATOM   4481 C CD  . GLU D 1 47  ? -4.775  -39.128 55.336  1.00 26.43 ? 46  GLU D CD  1 
ATOM   4482 O OE1 . GLU D 1 47  ? -3.659  -38.702 54.931  1.00 31.53 ? 46  GLU D OE1 1 
ATOM   4483 O OE2 . GLU D 1 47  ? -5.382  -40.041 54.755  1.00 25.48 ? 46  GLU D OE2 1 
ATOM   4484 N N   . ALA D 1 48  ? -2.332  -38.282 60.005  1.00 25.27 ? 47  ALA D N   1 
ATOM   4485 C CA  . ALA D 1 48  ? -1.187  -37.848 60.796  1.00 23.05 ? 47  ALA D CA  1 
ATOM   4486 C C   . ALA D 1 48  ? 0.025   -38.735 60.538  1.00 25.28 ? 47  ALA D C   1 
ATOM   4487 O O   . ALA D 1 48  ? 1.142   -38.237 60.346  1.00 23.97 ? 47  ALA D O   1 
ATOM   4488 C CB  . ALA D 1 48  ? -1.550  -37.855 62.281  1.00 24.85 ? 47  ALA D CB  1 
ATOM   4489 N N   . ASP D 1 49  ? -0.180  -40.054 60.522  1.00 24.53 ? 48  ASP D N   1 
ATOM   4490 C CA  . ASP D 1 49  ? 0.922   -40.968 60.240  1.00 27.77 ? 48  ASP D CA  1 
ATOM   4491 C C   . ASP D 1 49  ? 1.514   -40.716 58.861  1.00 29.86 ? 48  ASP D C   1 
ATOM   4492 O O   . ASP D 1 49  ? 2.736   -40.773 58.685  1.00 25.33 ? 48  ASP D O   1 
ATOM   4493 C CB  . ASP D 1 49  ? 0.447   -42.413 60.350  1.00 28.10 ? 48  ASP D CB  1 
ATOM   4494 C CG  . ASP D 1 49  ? 0.391   -42.892 61.780  1.00 30.06 ? 48  ASP D CG  1 
ATOM   4495 O OD1 . ASP D 1 49  ? 1.153   -42.345 62.605  1.00 34.28 ? 48  ASP D OD1 1 
ATOM   4496 O OD2 . ASP D 1 49  ? -0.417  -43.804 62.075  1.00 32.18 ? 48  ASP D OD2 1 
ATOM   4497 N N   . ASN D 1 50  ? 0.661   -40.445 57.869  1.00 24.85 ? 49  ASN D N   1 
ATOM   4498 C CA  . ASN D 1 50  ? 1.159   -40.163 56.531  1.00 29.57 ? 49  ASN D CA  1 
ATOM   4499 C C   . ASN D 1 50  ? 2.018   -38.904 56.535  1.00 30.68 ? 49  ASN D C   1 
ATOM   4500 O O   . ASN D 1 50  ? 3.085   -38.863 55.903  1.00 26.58 ? 49  ASN D O   1 
ATOM   4501 C CB  . ASN D 1 50  ? -0.016  -40.028 55.554  1.00 26.37 ? 49  ASN D CB  1 
ATOM   4502 C CG  . ASN D 1 50  ? -0.652  -41.376 55.213  1.00 28.53 ? 49  ASN D CG  1 
ATOM   4503 O OD1 . ASN D 1 50  ? 0.042   -42.377 55.047  1.00 31.90 ? 49  ASN D OD1 1 
ATOM   4504 N ND2 . ASN D 1 50  ? -1.977  -41.402 55.117  1.00 24.79 ? 49  ASN D ND2 1 
ATOM   4505 N N   . ASP D 1 51  ? 1.572   -37.875 57.259  1.00 26.44 ? 50  ASP D N   1 
ATOM   4506 C CA  . ASP D 1 51  ? 2.354   -36.655 57.389  1.00 26.50 ? 50  ASP D CA  1 
ATOM   4507 C C   . ASP D 1 51  ? 3.706   -36.930 58.040  1.00 27.30 ? 50  ASP D C   1 
ATOM   4508 O O   . ASP D 1 51  ? 4.728   -36.389 57.607  1.00 29.99 ? 50  ASP D O   1 
ATOM   4509 C CB  . ASP D 1 51  ? 1.571   -35.625 58.203  1.00 23.70 ? 50  ASP D CB  1 
ATOM   4510 C CG  . ASP D 1 51  ? 0.438   -35.008 57.419  1.00 26.94 ? 50  ASP D CG  1 
ATOM   4511 O OD1 . ASP D 1 51  ? 0.383   -35.280 56.194  1.00 28.69 ? 50  ASP D OD1 1 
ATOM   4512 O OD2 . ASP D 1 51  ? -0.387  -34.258 58.016  1.00 21.61 ? 50  ASP D OD2 1 
ATOM   4513 N N   . LEU D 1 52  ? 3.726   -37.740 59.105  1.00 29.55 ? 51  LEU D N   1 
ATOM   4514 C CA  . LEU D 1 52  ? 4.987   -38.077 59.760  1.00 30.82 ? 51  LEU D CA  1 
ATOM   4515 C C   . LEU D 1 52  ? 5.952   -38.733 58.787  1.00 34.39 ? 51  LEU D C   1 
ATOM   4516 O O   . LEU D 1 52  ? 7.158   -38.477 58.832  1.00 36.77 ? 51  LEU D O   1 
ATOM   4517 C CB  . LEU D 1 52  ? 4.745   -39.029 60.925  1.00 34.17 ? 51  LEU D CB  1 
ATOM   4518 C CG  . LEU D 1 52  ? 4.131   -38.549 62.234  1.00 36.22 ? 51  LEU D CG  1 
ATOM   4519 C CD1 . LEU D 1 52  ? 3.901   -39.779 63.108  1.00 30.18 ? 51  LEU D CD1 1 
ATOM   4520 C CD2 . LEU D 1 52  ? 5.040   -37.531 62.917  1.00 29.53 ? 51  LEU D CD2 1 
ATOM   4521 N N   . CYS D 1 53  ? 5.436   -39.613 57.927  1.00 29.14 ? 52  CYS D N   1 
ATOM   4522 C CA  . CYS D 1 53  ? 6.269   -40.315 56.962  1.00 37.41 ? 52  CYS D CA  1 
ATOM   4523 C C   . CYS D 1 53  ? 6.811   -39.372 55.890  1.00 37.15 ? 52  CYS D C   1 
ATOM   4524 O O   . CYS D 1 53  ? 7.999   -39.428 55.547  1.00 39.32 ? 52  CYS D O   1 
ATOM   4525 C CB  . CYS D 1 53  ? 5.463   -41.444 56.331  1.00 35.32 ? 52  CYS D CB  1 
ATOM   4526 S SG  . CYS D 1 53  ? 6.463   -42.647 55.448  1.00 44.55 ? 52  CYS D SG  1 
ATOM   4527 N N   . TYR D 1 54  ? 5.969   -38.479 55.368  1.00 34.43 ? 53  TYR D N   1 
ATOM   4528 C CA  . TYR D 1 54  ? 6.414   -37.622 54.273  1.00 32.61 ? 53  TYR D CA  1 
ATOM   4529 C C   . TYR D 1 54  ? 7.390   -36.554 54.745  1.00 31.12 ? 53  TYR D C   1 
ATOM   4530 O O   . TYR D 1 54  ? 8.382   -36.282 54.059  1.00 36.06 ? 53  TYR D O   1 
ATOM   4531 C CB  . TYR D 1 54  ? 5.227   -36.968 53.573  1.00 26.24 ? 53  TYR D CB  1 
ATOM   4532 C CG  . TYR D 1 54  ? 5.652   -36.233 52.329  1.00 30.11 ? 53  TYR D CG  1 
ATOM   4533 C CD1 . TYR D 1 54  ? 5.991   -36.930 51.164  1.00 27.18 ? 53  TYR D CD1 1 
ATOM   4534 C CD2 . TYR D 1 54  ? 5.750   -34.840 52.316  1.00 29.32 ? 53  TYR D CD2 1 
ATOM   4535 C CE1 . TYR D 1 54  ? 6.402   -36.256 50.017  1.00 27.30 ? 53  TYR D CE1 1 
ATOM   4536 C CE2 . TYR D 1 54  ? 6.159   -34.155 51.172  1.00 26.82 ? 53  TYR D CE2 1 
ATOM   4537 C CZ  . TYR D 1 54  ? 6.479   -34.876 50.026  1.00 29.38 ? 53  TYR D CZ  1 
ATOM   4538 O OH  . TYR D 1 54  ? 6.871   -34.210 48.892  1.00 28.26 ? 53  TYR D OH  1 
ATOM   4539 N N   . PHE D 1 55  ? 7.098   -35.899 55.871  1.00 31.14 ? 54  PHE D N   1 
ATOM   4540 C CA  . PHE D 1 55  ? 7.954   -34.899 56.498  1.00 30.11 ? 54  PHE D CA  1 
ATOM   4541 C C   . PHE D 1 55  ? 8.815   -35.602 57.560  1.00 45.30 ? 54  PHE D C   1 
ATOM   4542 O O   . PHE D 1 55  ? 8.972   -36.826 57.520  1.00 54.32 ? 54  PHE D O   1 
ATOM   4543 C CB  . PHE D 1 55  ? 7.089   -33.771 57.083  1.00 32.85 ? 54  PHE D CB  1 
ATOM   4544 C CG  . PHE D 1 55  ? 5.992   -33.251 56.151  1.00 30.15 ? 54  PHE D CG  1 
ATOM   4545 C CD1 . PHE D 1 55  ? 6.274   -32.292 55.188  1.00 27.56 ? 54  PHE D CD1 1 
ATOM   4546 C CD2 . PHE D 1 55  ? 4.671   -33.681 56.285  1.00 28.80 ? 54  PHE D CD2 1 
ATOM   4547 C CE1 . PHE D 1 55  ? 5.271   -31.798 54.352  1.00 29.06 ? 54  PHE D CE1 1 
ATOM   4548 C CE2 . PHE D 1 55  ? 3.670   -33.193 55.461  1.00 26.52 ? 54  PHE D CE2 1 
ATOM   4549 C CZ  . PHE D 1 55  ? 3.972   -32.251 54.483  1.00 28.88 ? 54  PHE D CZ  1 
ATOM   4550 N N   . ILE D 1 56  ? 9.367   -34.850 58.517  1.00 44.13 ? 55  ILE D N   1 
ATOM   4551 C CA  . ILE D 1 56  ? 10.055  -35.419 59.686  1.00 50.86 ? 55  ILE D CA  1 
ATOM   4552 C C   . ILE D 1 56  ? 11.056  -36.487 59.266  1.00 62.50 ? 55  ILE D C   1 
ATOM   4553 O O   . ILE D 1 56  ? 10.784  -37.688 59.408  1.00 62.58 ? 55  ILE D O   1 
ATOM   4554 C CB  . ILE D 1 56  ? 9.073   -36.022 60.714  1.00 46.99 ? 55  ILE D CB  1 
ATOM   4555 C CG1 . ILE D 1 56  ? 8.211   -34.931 61.342  1.00 46.96 ? 55  ILE D CG1 1 
ATOM   4556 C CG2 . ILE D 1 56  ? 9.830   -36.734 61.836  1.00 48.97 ? 55  ILE D CG2 1 
ATOM   4557 C CD1 . ILE D 1 56  ? 7.715   -35.253 62.745  1.00 44.78 ? 55  ILE D CD1 1 
ATOM   4558 N N   . GLY D 1 57  ? 12.221  -36.064 58.765  1.00 65.06 ? 56  GLY D N   1 
ATOM   4559 C CA  . GLY D 1 57  ? 13.150  -37.003 58.168  1.00 69.40 ? 56  GLY D CA  1 
ATOM   4560 C C   . GLY D 1 57  ? 12.388  -37.956 57.268  1.00 76.10 ? 56  GLY D C   1 
ATOM   4561 O O   . GLY D 1 57  ? 12.227  -37.696 56.067  1.00 74.52 ? 56  GLY D O   1 
ATOM   4562 N N   . THR D 1 58  ? 11.889  -39.044 57.879  1.00 74.93 ? 57  THR D N   1 
ATOM   4563 C CA  . THR D 1 58  ? 10.878  -39.942 57.319  1.00 72.75 ? 57  THR D CA  1 
ATOM   4564 C C   . THR D 1 58  ? 10.682  -41.138 58.259  1.00 75.23 ? 57  THR D C   1 
ATOM   4565 O O   . THR D 1 58  ? 9.879   -42.028 57.965  1.00 74.21 ? 57  THR D O   1 
ATOM   4566 C CB  . THR D 1 58  ? 11.260  -40.388 55.886  1.00 71.54 ? 57  THR D CB  1 
ATOM   4567 O OG1 . THR D 1 58  ? 10.242  -41.227 55.322  1.00 75.43 ? 57  THR D OG1 1 
ATOM   4568 C CG2 . THR D 1 58  ? 12.620  -41.096 55.853  1.00 77.48 ? 57  THR D CG2 1 
ATOM   4569 N N   . HIS D 1 59  ? 11.375  -41.142 59.412  1.00 76.95 ? 58  HIS D N   1 
ATOM   4570 C CA  . HIS D 1 59  ? 11.573  -42.324 60.265  1.00 80.06 ? 58  HIS D CA  1 
ATOM   4571 C C   . HIS D 1 59  ? 11.562  -43.628 59.463  1.00 82.27 ? 58  HIS D C   1 
ATOM   4572 O O   . HIS D 1 59  ? 10.908  -44.604 59.858  1.00 79.14 ? 58  HIS D O   1 
ATOM   4573 C CB  . HIS D 1 59  ? 10.543  -42.393 61.413  1.00 77.31 ? 58  HIS D CB  1 
ATOM   4574 C CG  . HIS D 1 59  ? 9.107   -42.433 60.974  1.00 75.20 ? 58  HIS D CG  1 
ATOM   4575 N ND1 . HIS D 1 59  ? 8.425   -41.312 60.546  1.00 65.43 ? 58  HIS D ND1 1 
ATOM   4576 C CD2 . HIS D 1 59  ? 8.210   -43.450 60.951  1.00 69.46 ? 58  HIS D CD2 1 
ATOM   4577 C CE1 . HIS D 1 59  ? 7.180   -41.644 60.248  1.00 55.68 ? 58  HIS D CE1 1 
ATOM   4578 N NE2 . HIS D 1 59  ? 7.022   -42.934 60.487  1.00 60.59 ? 58  HIS D NE2 1 
ATOM   4579 N N   . ASP D 1 60  ? 12.289  -43.620 58.332  1.00 84.77 ? 59  ASP D N   1 
ATOM   4580 C CA  . ASP D 1 60  ? 12.543  -44.720 57.398  1.00 80.81 ? 59  ASP D CA  1 
ATOM   4581 C C   . ASP D 1 60  ? 11.463  -45.798 57.341  1.00 76.20 ? 59  ASP D C   1 
ATOM   4582 O O   . ASP D 1 60  ? 10.800  -45.967 56.312  1.00 71.87 ? 59  ASP D O   1 
ATOM   4583 C CB  . ASP D 1 60  ? 13.895  -45.366 57.725  1.00 84.54 ? 59  ASP D CB  1 
ATOM   4584 C CG  . ASP D 1 60  ? 14.975  -44.337 58.047  1.00 86.70 ? 59  ASP D CG  1 
ATOM   4585 O OD1 . ASP D 1 60  ? 14.930  -43.215 57.489  1.00 85.03 ? 59  ASP D OD1 1 
ATOM   4586 O OD2 . ASP D 1 60  ? 15.877  -44.660 58.852  1.00 83.50 ? 59  ASP D OD2 1 
ATOM   4587 N N   . LYS D 1 61  ? 11.288  -46.534 58.439  1.00 78.72 ? 60  LYS D N   1 
ATOM   4588 C CA  . LYS D 1 61  ? 10.390  -47.683 58.507  1.00 73.56 ? 60  LYS D CA  1 
ATOM   4589 C C   . LYS D 1 61  ? 8.927   -47.322 58.249  1.00 68.93 ? 60  LYS D C   1 
ATOM   4590 O O   . LYS D 1 61  ? 8.051   -47.658 59.054  1.00 65.62 ? 60  LYS D O   1 
ATOM   4591 C CB  . LYS D 1 61  ? 10.547  -48.354 59.874  1.00 74.77 ? 60  LYS D CB  1 
ATOM   4592 C CG  . LYS D 1 61  ? 11.957  -48.212 60.451  1.00 76.05 ? 60  LYS D CG  1 
ATOM   4593 C CD  . LYS D 1 61  ? 11.946  -47.952 61.947  1.00 79.92 ? 60  LYS D CD  1 
ATOM   4594 C CE  . LYS D 1 61  ? 11.395  -46.565 62.268  1.00 77.70 ? 60  LYS D CE  1 
ATOM   4595 N NZ  . LYS D 1 61  ? 11.220  -46.371 63.733  1.00 74.29 ? 60  LYS D NZ  1 
ATOM   4596 N N   . CYS D 1 62  ? 8.654   -46.658 57.124  1.00 64.47 ? 61  CYS D N   1 
ATOM   4597 C CA  . CYS D 1 62  ? 7.298   -46.330 56.703  1.00 56.30 ? 61  CYS D CA  1 
ATOM   4598 C C   . CYS D 1 62  ? 7.280   -46.179 55.186  1.00 52.31 ? 61  CYS D C   1 
ATOM   4599 O O   . CYS D 1 62  ? 8.295   -45.826 54.573  1.00 48.36 ? 61  CYS D O   1 
ATOM   4600 C CB  . CYS D 1 62  ? 6.789   -45.046 57.375  1.00 50.54 ? 61  CYS D CB  1 
ATOM   4601 S SG  . CYS D 1 62  ? 7.661   -43.542 56.854  1.00 58.35 ? 61  CYS D SG  1 
ATOM   4602 N N   . GLU D 1 63  ? 6.117   -46.446 54.584  1.00 47.35 ? 62  GLU D N   1 
ATOM   4603 C CA  . GLU D 1 63  ? 5.933   -46.270 53.143  1.00 47.53 ? 62  GLU D CA  1 
ATOM   4604 C C   . GLU D 1 63  ? 5.561   -44.823 52.845  1.00 41.50 ? 62  GLU D C   1 
ATOM   4605 O O   . GLU D 1 63  ? 4.440   -44.392 53.132  1.00 38.55 ? 62  GLU D O   1 
ATOM   4606 C CB  . GLU D 1 63  ? 4.868   -47.208 52.587  1.00 51.40 ? 62  GLU D CB  1 
ATOM   4607 C CG  . GLU D 1 63  ? 5.042   -48.661 52.943  1.00 61.16 ? 62  GLU D CG  1 
ATOM   4608 C CD  . GLU D 1 63  ? 3.759   -49.251 53.469  1.00 73.44 ? 62  GLU D CD  1 
ATOM   4609 O OE1 . GLU D 1 63  ? 2.687   -48.744 53.073  1.00 83.85 ? 62  GLU D OE1 1 
ATOM   4610 O OE2 . GLU D 1 63  ? 3.817   -50.210 54.271  1.00 75.48 ? 62  GLU D OE2 1 
ATOM   4611 N N   . ASN D 1 64  ? 6.512   -44.089 52.269  1.00 33.01 ? 63  ASN D N   1 
ATOM   4612 C CA  . ASN D 1 64  ? 6.368   -42.766 51.688  1.00 37.96 ? 63  ASN D CA  1 
ATOM   4613 C C   . ASN D 1 64  ? 5.055   -42.658 50.916  1.00 39.30 ? 63  ASN D C   1 
ATOM   4614 O O   . ASN D 1 64  ? 4.826   -43.393 49.944  1.00 38.50 ? 63  ASN D O   1 
ATOM   4615 C CB  . ASN D 1 64  ? 7.571   -42.485 50.787  1.00 37.41 ? 63  ASN D CB  1 
ATOM   4616 C CG  . ASN D 1 64  ? 7.691   -41.033 50.401  1.00 41.98 ? 63  ASN D CG  1 
ATOM   4617 O OD1 . ASN D 1 64  ? 6.717   -40.295 50.428  1.00 39.82 ? 63  ASN D OD1 1 
ATOM   4618 N ND2 . ASN D 1 64  ? 8.901   -40.614 50.035  1.00 48.30 ? 63  ASN D ND2 1 
ATOM   4619 N N   . PRO D 1 65  ? 4.151   -41.771 51.335  1.00 36.29 ? 64  PRO D N   1 
ATOM   4620 C CA  . PRO D 1 65  ? 2.867   -41.644 50.641  1.00 34.74 ? 64  PRO D CA  1 
ATOM   4621 C C   . PRO D 1 65  ? 2.947   -40.911 49.312  1.00 30.26 ? 64  PRO D C   1 
ATOM   4622 O O   . PRO D 1 65  ? 1.922   -40.820 48.631  1.00 27.31 ? 64  PRO D O   1 
ATOM   4623 C CB  . PRO D 1 65  ? 2.026   -40.852 51.643  1.00 29.56 ? 64  PRO D CB  1 
ATOM   4624 C CG  . PRO D 1 65  ? 3.043   -39.991 52.350  1.00 29.13 ? 64  PRO D CG  1 
ATOM   4625 C CD  . PRO D 1 65  ? 4.264   -40.847 52.479  1.00 30.02 ? 64  PRO D CD  1 
ATOM   4626 N N   . LYS D 1 66  ? 4.130   -40.419 48.919  1.00 32.48 ? 65  LYS D N   1 
ATOM   4627 C CA  . LYS D 1 66  ? 4.225   -39.476 47.806  1.00 28.95 ? 65  LYS D CA  1 
ATOM   4628 C C   . LYS D 1 66  ? 3.642   -40.040 46.516  1.00 31.32 ? 65  LYS D C   1 
ATOM   4629 O O   . LYS D 1 66  ? 2.834   -39.378 45.855  1.00 28.11 ? 65  LYS D O   1 
ATOM   4630 C CB  . LYS D 1 66  ? 5.670   -39.059 47.583  1.00 31.24 ? 65  LYS D CB  1 
ATOM   4631 C CG  . LYS D 1 66  ? 5.844   -38.192 46.329  1.00 34.03 ? 65  LYS D CG  1 
ATOM   4632 C CD  . LYS D 1 66  ? 7.169   -38.437 45.662  1.00 34.05 ? 65  LYS D CD  1 
ATOM   4633 C CE  . LYS D 1 66  ? 6.980   -38.980 44.267  1.00 42.13 ? 65  LYS D CE  1 
ATOM   4634 N NZ  . LYS D 1 66  ? 8.257   -38.965 43.498  1.00 45.65 ? 65  LYS D NZ  1 
ATOM   4635 N N   . GLU D 1 67  ? 4.057   -41.248 46.122  1.00 34.94 ? 66  GLU D N   1 
ATOM   4636 C CA  . GLU D 1 67  ? 3.572   -41.795 44.854  1.00 33.21 ? 66  GLU D CA  1 
ATOM   4637 C C   . GLU D 1 67  ? 2.071   -42.041 44.884  1.00 32.65 ? 66  GLU D C   1 
ATOM   4638 O O   . GLU D 1 67  ? 1.404   -41.892 43.854  1.00 28.92 ? 66  GLU D O   1 
ATOM   4639 C CB  . GLU D 1 67  ? 4.304   -43.093 44.483  1.00 32.29 ? 66  GLU D CB  1 
ATOM   4640 C CG  . GLU D 1 67  ? 5.825   -42.982 44.409  1.00 35.99 ? 66  GLU D CG  1 
ATOM   4641 C CD  . GLU D 1 67  ? 6.337   -42.077 43.288  1.00 43.37 ? 66  GLU D CD  1 
ATOM   4642 O OE1 . GLU D 1 67  ? 5.522   -41.548 42.493  1.00 52.50 ? 66  GLU D OE1 1 
ATOM   4643 O OE2 . GLU D 1 67  ? 7.574   -41.881 43.203  1.00 50.85 ? 66  GLU D OE2 1 
ATOM   4644 N N   . GLN D 1 68  ? 1.530   -42.388 46.045  1.00 30.83 ? 67  GLN D N   1 
ATOM   4645 C CA  . GLN D 1 68  ? 0.060   -42.535 46.152  1.00 35.63 ? 67  GLN D CA  1 
ATOM   4646 C C   . GLN D 1 68  ? -0.606  -41.161 46.003  1.00 31.25 ? 67  GLN D C   1 
ATOM   4647 O O   . GLN D 1 68  ? -1.671  -41.104 45.397  1.00 28.64 ? 67  GLN D O   1 
ATOM   4648 C CB  . GLN D 1 68  ? -0.319  -43.238 47.456  1.00 39.67 ? 67  GLN D CB  1 
ATOM   4649 C CG  . GLN D 1 68  ? -0.473  -44.749 47.329  1.00 46.47 ? 67  GLN D CG  1 
ATOM   4650 C CD  . GLN D 1 68  ? -0.800  -45.242 45.938  1.00 55.15 ? 67  GLN D CD  1 
ATOM   4651 O OE1 . GLN D 1 68  ? -1.951  -45.239 45.507  1.00 52.71 ? 67  GLN D OE1 1 
ATOM   4652 N NE2 . GLN D 1 68  ? 0.217   -45.708 45.232  1.00 46.99 ? 67  GLN D NE2 1 
ATOM   4653 N N   . TRP D 1 69  ? 0.005   -40.108 46.542  1.00 25.57 ? 68  TRP D N   1 
ATOM   4654 C CA  . TRP D 1 69  ? -0.558  -38.778 46.350  1.00 28.97 ? 68  TRP D CA  1 
ATOM   4655 C C   . TRP D 1 69  ? -0.595  -38.414 44.868  1.00 28.78 ? 68  TRP D C   1 
ATOM   4656 O O   . TRP D 1 69  ? -1.573  -37.828 44.391  1.00 27.28 ? 68  TRP D O   1 
ATOM   4657 C CB  . TRP D 1 69  ? 0.242   -37.740 47.135  1.00 28.70 ? 68  TRP D CB  1 
ATOM   4658 C CG  . TRP D 1 69  ? 0.155   -37.891 48.609  1.00 31.43 ? 68  TRP D CG  1 
ATOM   4659 C CD1 . TRP D 1 69  ? -0.681  -38.723 49.306  1.00 28.19 ? 68  TRP D CD1 1 
ATOM   4660 C CD2 . TRP D 1 69  ? 0.933   -37.189 49.589  1.00 27.78 ? 68  TRP D CD2 1 
ATOM   4661 N NE1 . TRP D 1 69  ? -0.476  -38.569 50.660  1.00 28.24 ? 68  TRP D NE1 1 
ATOM   4662 C CE2 . TRP D 1 69  ? 0.515   -37.645 50.859  1.00 25.63 ? 68  TRP D CE2 1 
ATOM   4663 C CE3 . TRP D 1 69  ? 1.942   -36.220 49.517  1.00 27.81 ? 68  TRP D CE3 1 
ATOM   4664 C CZ2 . TRP D 1 69  ? 1.079   -37.169 52.049  1.00 30.11 ? 68  TRP D CZ2 1 
ATOM   4665 C CZ3 . TRP D 1 69  ? 2.511   -35.752 50.702  1.00 28.28 ? 68  TRP D CZ3 1 
ATOM   4666 C CH2 . TRP D 1 69  ? 2.077   -36.230 51.950  1.00 28.97 ? 68  TRP D CH2 1 
ATOM   4667 N N   . VAL D 1 70  ? 0.449   -38.786 44.121  1.00 23.93 ? 69  VAL D N   1 
ATOM   4668 C CA  . VAL D 1 70  ? 0.520   -38.445 42.705  1.00 26.57 ? 69  VAL D CA  1 
ATOM   4669 C C   . VAL D 1 70  ? -0.571  -39.157 41.916  1.00 27.92 ? 69  VAL D C   1 
ATOM   4670 O O   . VAL D 1 70  ? -1.284  -38.535 41.117  1.00 30.10 ? 69  VAL D O   1 
ATOM   4671 C CB  . VAL D 1 70  ? 1.913   -38.769 42.144  1.00 25.83 ? 69  VAL D CB  1 
ATOM   4672 C CG1 . VAL D 1 70  ? 1.937   -38.515 40.641  1.00 25.36 ? 69  VAL D CG1 1 
ATOM   4673 C CG2 . VAL D 1 70  ? 2.962   -37.934 42.845  1.00 27.29 ? 69  VAL D CG2 1 
ATOM   4674 N N   . ALA D 1 71  ? -0.709  -40.468 42.115  1.00 26.96 ? 70  ALA D N   1 
ATOM   4675 C CA  . ALA D 1 71  ? -1.706  -41.231 41.373  1.00 24.08 ? 70  ALA D CA  1 
ATOM   4676 C C   . ALA D 1 71  ? -3.121  -40.841 41.777  1.00 28.97 ? 70  ALA D C   1 
ATOM   4677 O O   . ALA D 1 71  ? -4.017  -40.767 40.927  1.00 28.37 ? 70  ALA D O   1 
ATOM   4678 C CB  . ALA D 1 71  ? -1.476  -42.723 41.591  1.00 25.42 ? 70  ALA D CB  1 
ATOM   4679 N N   . ASN D 1 72  ? -3.346  -40.569 43.066  1.00 28.42 ? 71  ASN D N   1 
ATOM   4680 C CA  . ASN D 1 72  ? -4.703  -40.251 43.509  1.00 27.92 ? 71  ASN D CA  1 
ATOM   4681 C C   . ASN D 1 72  ? -5.143  -38.874 43.021  1.00 27.78 ? 71  ASN D C   1 
ATOM   4682 O O   . ASN D 1 72  ? -6.289  -38.709 42.589  1.00 27.89 ? 71  ASN D O   1 
ATOM   4683 C CB  . ASN D 1 72  ? -4.802  -40.368 45.031  1.00 23.43 ? 71  ASN D CB  1 
ATOM   4684 C CG  . ASN D 1 72  ? -4.844  -41.828 45.501  1.00 30.46 ? 71  ASN D CG  1 
ATOM   4685 O OD1 . ASN D 1 72  ? -5.120  -42.737 44.711  1.00 29.33 ? 71  ASN D OD1 1 
ATOM   4686 N ND2 . ASN D 1 72  ? -4.575  -42.053 46.783  1.00 28.10 ? 71  ASN D ND2 1 
ATOM   4687 N N   . TYR D 1 73  ? -4.251  -37.877 43.074  1.00 24.96 ? 72  TYR D N   1 
ATOM   4688 C CA  . TYR D 1 73  ? -4.533  -36.592 42.433  1.00 24.90 ? 72  TYR D CA  1 
ATOM   4689 C C   . TYR D 1 73  ? -4.875  -36.785 40.960  1.00 26.86 ? 72  TYR D C   1 
ATOM   4690 O O   . TYR D 1 73  ? -5.856  -36.225 40.454  1.00 29.91 ? 72  TYR D O   1 
ATOM   4691 C CB  . TYR D 1 73  ? -3.331  -35.648 42.580  1.00 26.04 ? 72  TYR D CB  1 
ATOM   4692 C CG  . TYR D 1 73  ? -3.593  -34.201 42.178  1.00 24.81 ? 72  TYR D CG  1 
ATOM   4693 C CD1 . TYR D 1 73  ? -3.765  -33.836 40.843  1.00 25.00 ? 72  TYR D CD1 1 
ATOM   4694 C CD2 . TYR D 1 73  ? -3.645  -33.197 43.138  1.00 24.59 ? 72  TYR D CD2 1 
ATOM   4695 C CE1 . TYR D 1 73  ? -3.999  -32.511 40.479  1.00 24.63 ? 72  TYR D CE1 1 
ATOM   4696 C CE2 . TYR D 1 73  ? -3.876  -31.871 42.789  1.00 23.58 ? 72  TYR D CE2 1 
ATOM   4697 C CZ  . TYR D 1 73  ? -4.056  -31.535 41.464  1.00 24.75 ? 72  TYR D CZ  1 
ATOM   4698 O OH  . TYR D 1 73  ? -4.300  -30.221 41.129  1.00 24.63 ? 72  TYR D OH  1 
ATOM   4699 N N   . GLN D 1 74  ? -4.065  -37.579 40.255  1.00 26.00 ? 73  GLN D N   1 
ATOM   4700 C CA  . GLN D 1 74  ? -4.272  -37.787 38.826  1.00 28.17 ? 73  GLN D CA  1 
ATOM   4701 C C   . GLN D 1 74  ? -5.631  -38.430 38.537  1.00 28.76 ? 73  GLN D C   1 
ATOM   4702 O O   . GLN D 1 74  ? -6.382  -37.948 37.680  1.00 30.69 ? 73  GLN D O   1 
ATOM   4703 C CB  . GLN D 1 74  ? -3.133  -38.636 38.260  1.00 28.00 ? 73  GLN D CB  1 
ATOM   4704 C CG  . GLN D 1 74  ? -2.898  -38.438 36.779  1.00 26.30 ? 73  GLN D CG  1 
ATOM   4705 C CD  . GLN D 1 74  ? -1.926  -39.448 36.224  1.00 31.80 ? 73  GLN D CD  1 
ATOM   4706 O OE1 . GLN D 1 74  ? -0.753  -39.458 36.603  1.00 34.21 ? 73  GLN D OE1 1 
ATOM   4707 N NE2 . GLN D 1 74  ? -2.409  -40.323 35.325  1.00 32.73 ? 73  GLN D NE2 1 
ATOM   4708 N N   . ASN D 1 75  ? -5.975  -39.515 39.248  1.00 28.02 ? 74  ASN D N   1 
ATOM   4709 C CA  . ASN D 1 75  ? -7.266  -40.158 38.993  1.00 31.37 ? 74  ASN D CA  1 
ATOM   4710 C C   . ASN D 1 75  ? -8.423  -39.241 39.345  1.00 27.54 ? 74  ASN D C   1 
ATOM   4711 O O   . ASN D 1 75  ? -9.475  -39.288 38.695  1.00 33.48 ? 74  ASN D O   1 
ATOM   4712 C CB  . ASN D 1 75  ? -7.402  -41.469 39.770  1.00 31.25 ? 74  ASN D CB  1 
ATOM   4713 C CG  . ASN D 1 75  ? -6.208  -42.373 39.592  1.00 33.58 ? 74  ASN D CG  1 
ATOM   4714 O OD1 . ASN D 1 75  ? -5.556  -42.362 38.551  1.00 32.94 ? 74  ASN D OD1 1 
ATOM   4715 N ND2 . ASN D 1 75  ? -5.899  -43.151 40.626  1.00 40.82 ? 74  ASN D ND2 1 
ATOM   4716 N N   . LEU D 1 76  ? -8.242  -38.386 40.348  1.00 26.68 ? 75  LEU D N   1 
ATOM   4717 C CA  . LEU D 1 76  ? -9.322  -37.508 40.771  1.00 26.37 ? 75  LEU D CA  1 
ATOM   4718 C C   . LEU D 1 76  ? -9.540  -36.384 39.771  1.00 25.32 ? 75  LEU D C   1 
ATOM   4719 O O   . LEU D 1 76  ? -10.685 -36.031 39.465  1.00 26.03 ? 75  LEU D O   1 
ATOM   4720 C CB  . LEU D 1 76  ? -9.016  -36.951 42.159  1.00 28.62 ? 75  LEU D CB  1 
ATOM   4721 C CG  . LEU D 1 76  ? -9.837  -37.625 43.250  1.00 36.23 ? 75  LEU D CG  1 
ATOM   4722 C CD1 . LEU D 1 76  ? -8.943  -38.119 44.400  1.00 33.95 ? 75  LEU D CD1 1 
ATOM   4723 C CD2 . LEU D 1 76  ? -10.900 -36.665 43.741  1.00 35.52 ? 75  LEU D CD2 1 
ATOM   4724 N N   . ASN D 1 77  ? -8.461  -35.799 39.255  1.00 26.49 ? 76  ASN D N   1 
ATOM   4725 C CA  . ASN D 1 77  ? -8.633  -34.832 38.176  1.00 28.93 ? 76  ASN D CA  1 
ATOM   4726 C C   . ASN D 1 77  ? -9.353  -35.449 36.981  1.00 24.33 ? 76  ASN D C   1 
ATOM   4727 O O   . ASN D 1 77  ? -10.149 -34.775 36.319  1.00 23.49 ? 76  ASN D O   1 
ATOM   4728 C CB  . ASN D 1 77  ? -7.285  -34.263 37.748  1.00 24.68 ? 76  ASN D CB  1 
ATOM   4729 C CG  . ASN D 1 77  ? -7.409  -33.285 36.605  1.00 21.73 ? 76  ASN D CG  1 
ATOM   4730 O OD1 . ASN D 1 77  ? -8.141  -32.297 36.679  1.00 21.06 ? 76  ASN D OD1 1 
ATOM   4731 N ND2 . ASN D 1 77  ? -6.685  -33.553 35.543  1.00 24.98 ? 76  ASN D ND2 1 
ATOM   4732 N N   . ASN D 1 78  ? -9.125  -36.731 36.710  1.00 24.07 ? 77  ASN D N   1 
ATOM   4733 C CA  . ASN D 1 78  ? -9.818  -37.331 35.568  1.00 29.39 ? 77  ASN D CA  1 
ATOM   4734 C C   . ASN D 1 78  ? -11.250 -37.714 35.898  1.00 26.21 ? 77  ASN D C   1 
ATOM   4735 O O   . ASN D 1 78  ? -12.134 -37.539 35.059  1.00 27.33 ? 77  ASN D O   1 
ATOM   4736 C CB  . ASN D 1 78  ? -9.052  -38.536 35.039  1.00 28.12 ? 77  ASN D CB  1 
ATOM   4737 C CG  . ASN D 1 78  ? -7.840  -38.129 34.288  1.00 28.49 ? 77  ASN D CG  1 
ATOM   4738 O OD1 . ASN D 1 78  ? -7.846  -37.090 33.616  1.00 27.95 ? 77  ASN D OD1 1 
ATOM   4739 N ND2 . ASN D 1 78  ? -6.765  -38.899 34.427  1.00 29.63 ? 77  ASN D ND2 1 
ATOM   4740 N N   . VAL D 1 79  ? -11.521 -38.205 37.108  1.00 24.67 ? 78  VAL D N   1 
ATOM   4741 C CA  . VAL D 1 79  ? -12.908 -38.516 37.448  1.00 25.60 ? 78  VAL D CA  1 
ATOM   4742 C C   . VAL D 1 79  ? -13.760 -37.247 37.523  1.00 27.12 ? 78  VAL D C   1 
ATOM   4743 O O   . VAL D 1 79  ? -14.895 -37.212 37.025  1.00 29.50 ? 78  VAL D O   1 
ATOM   4744 C CB  . VAL D 1 79  ? -12.981 -39.309 38.765  1.00 34.77 ? 78  VAL D CB  1 
ATOM   4745 C CG1 . VAL D 1 79  ? -14.453 -39.408 39.251  1.00 25.73 ? 78  VAL D CG1 1 
ATOM   4746 C CG2 . VAL D 1 79  ? -12.363 -40.691 38.588  1.00 29.05 ? 78  VAL D CG2 1 
ATOM   4747 N N   . VAL D 1 80  ? -13.257 -36.198 38.164  1.00 25.27 ? 79  VAL D N   1 
ATOM   4748 C CA  . VAL D 1 80  ? -14.130 -35.055 38.451  1.00 26.25 ? 79  VAL D CA  1 
ATOM   4749 C C   . VAL D 1 80  ? -14.171 -34.066 37.289  1.00 27.50 ? 79  VAL D C   1 
ATOM   4750 O O   . VAL D 1 80  ? -15.225 -33.497 36.987  1.00 30.15 ? 79  VAL D O   1 
ATOM   4751 C CB  . VAL D 1 80  ? -13.698 -34.374 39.768  1.00 25.67 ? 79  VAL D CB  1 
ATOM   4752 C CG1 . VAL D 1 80  ? -14.429 -33.052 39.981  1.00 20.95 ? 79  VAL D CG1 1 
ATOM   4753 C CG2 . VAL D 1 80  ? -13.907 -35.328 40.958  1.00 24.62 ? 79  VAL D CG2 1 
ATOM   4754 N N   . PHE D 1 81  ? -13.054 -33.854 36.594  1.00 24.32 ? 80  PHE D N   1 
ATOM   4755 C CA  . PHE D 1 81  ? -12.944 -32.724 35.680  1.00 26.86 ? 80  PHE D CA  1 
ATOM   4756 C C   . PHE D 1 81  ? -12.805 -33.136 34.218  1.00 28.27 ? 80  PHE D C   1 
ATOM   4757 O O   . PHE D 1 81  ? -13.688 -32.832 33.414  1.00 26.73 ? 80  PHE D O   1 
ATOM   4758 C CB  . PHE D 1 81  ? -11.774 -31.837 36.135  1.00 24.54 ? 80  PHE D CB  1 
ATOM   4759 C CG  . PHE D 1 81  ? -12.029 -31.142 37.459  1.00 25.90 ? 80  PHE D CG  1 
ATOM   4760 C CD1 . PHE D 1 81  ? -13.067 -30.220 37.591  1.00 25.43 ? 80  PHE D CD1 1 
ATOM   4761 C CD2 . PHE D 1 81  ? -11.249 -31.418 38.570  1.00 23.14 ? 80  PHE D CD2 1 
ATOM   4762 C CE1 . PHE D 1 81  ? -13.310 -29.573 38.817  1.00 25.55 ? 80  PHE D CE1 1 
ATOM   4763 C CE2 . PHE D 1 81  ? -11.493 -30.787 39.806  1.00 23.30 ? 80  PHE D CE2 1 
ATOM   4764 C CZ  . PHE D 1 81  ? -12.517 -29.862 39.927  1.00 17.26 ? 80  PHE D CZ  1 
ATOM   4765 N N   . THR D 1 82  ? -11.723 -33.822 33.844  1.00 26.57 ? 81  THR D N   1 
ATOM   4766 C CA  . THR D 1 82  ? -11.461 -34.073 32.430  1.00 28.52 ? 81  THR D CA  1 
ATOM   4767 C C   . THR D 1 82  ? -12.405 -35.104 31.833  1.00 30.23 ? 81  THR D C   1 
ATOM   4768 O O   . THR D 1 82  ? -12.662 -35.065 30.628  1.00 30.54 ? 81  THR D O   1 
ATOM   4769 C CB  . THR D 1 82  ? -10.032 -34.545 32.226  1.00 25.93 ? 81  THR D CB  1 
ATOM   4770 O OG1 . THR D 1 82  ? -9.933  -35.917 32.628  1.00 25.76 ? 81  THR D OG1 1 
ATOM   4771 C CG2 . THR D 1 82  ? -9.083  -33.696 33.044  1.00 24.95 ? 81  THR D CG2 1 
ATOM   4772 N N   . ASN D 1 83  ? -12.899 -36.042 32.643  1.00 30.75 ? 82  ASN D N   1 
ATOM   4773 C CA  . ASN D 1 83  ? -13.713 -37.173 32.197  1.00 29.84 ? 82  ASN D CA  1 
ATOM   4774 C C   . ASN D 1 83  ? -12.923 -38.178 31.370  1.00 30.08 ? 82  ASN D C   1 
ATOM   4775 O O   . ASN D 1 83  ? -13.516 -39.023 30.705  1.00 32.12 ? 82  ASN D O   1 
ATOM   4776 C CB  . ASN D 1 83  ? -14.948 -36.716 31.406  1.00 32.33 ? 82  ASN D CB  1 
ATOM   4777 C CG  . ASN D 1 83  ? -16.116 -37.670 31.539  1.00 38.51 ? 82  ASN D CG  1 
ATOM   4778 O OD1 . ASN D 1 83  ? -16.482 -38.074 32.647  1.00 37.39 ? 82  ASN D OD1 1 
ATOM   4779 N ND2 . ASN D 1 83  ? -16.716 -38.035 30.403  1.00 40.68 ? 82  ASN D ND2 1 
ATOM   4780 N N   . LYS D 1 84  ? -11.593 -38.106 31.387  1.00 32.78 ? 83  LYS D N   1 
ATOM   4781 C CA  . LYS D 1 84  ? -10.785 -39.141 30.757  1.00 29.86 ? 83  LYS D CA  1 
ATOM   4782 C C   . LYS D 1 84  ? -10.950 -40.458 31.517  1.00 37.63 ? 83  LYS D C   1 
ATOM   4783 O O   . LYS D 1 84  ? -10.991 -40.486 32.756  1.00 37.34 ? 83  LYS D O   1 
ATOM   4784 C CB  . LYS D 1 84  ? -9.312  -38.724 30.710  1.00 32.29 ? 83  LYS D CB  1 
ATOM   4785 C CG  . LYS D 1 84  ? -8.358  -39.878 30.395  1.00 33.29 ? 83  LYS D CG  1 
ATOM   4786 C CD  . LYS D 1 84  ? -6.896  -39.449 30.415  1.00 34.52 ? 83  LYS D CD  1 
ATOM   4787 C CE  . LYS D 1 84  ? -5.987  -40.660 30.682  1.00 34.66 ? 83  LYS D CE  1 
ATOM   4788 N NZ  . LYS D 1 84  ? -4.704  -40.641 29.911  1.00 41.33 ? 83  LYS D NZ  1 
ATOM   4789 N N   . GLU D 1 85  ? -11.049 -41.551 30.768  1.00 34.54 ? 84  GLU D N   1 
ATOM   4790 C CA  . GLU D 1 85  ? -11.422 -42.829 31.362  1.00 41.53 ? 84  GLU D CA  1 
ATOM   4791 C C   . GLU D 1 85  ? -10.333 -43.400 32.258  1.00 37.35 ? 84  GLU D C   1 
ATOM   4792 O O   . GLU D 1 85  ? -9.156  -43.448 31.897  1.00 39.59 ? 84  GLU D O   1 
ATOM   4793 C CB  . GLU D 1 85  ? -11.749 -43.848 30.276  1.00 49.33 ? 84  GLU D CB  1 
ATOM   4794 C CG  . GLU D 1 85  ? -12.634 -44.979 30.779  1.00 57.63 ? 84  GLU D CG  1 
ATOM   4795 C CD  . GLU D 1 85  ? -13.387 -45.683 29.660  1.00 69.80 ? 84  GLU D CD  1 
ATOM   4796 O OE1 . GLU D 1 85  ? -14.641 -45.678 29.693  1.00 71.89 ? 84  GLU D OE1 1 
ATOM   4797 O OE2 . GLU D 1 85  ? -12.723 -46.256 28.763  1.00 74.91 ? 84  GLU D OE2 1 
ATOM   4798 N N   . LEU D 1 86  ? -10.768 -43.904 33.400  1.00 37.53 ? 85  LEU D N   1 
ATOM   4799 C CA  . LEU D 1 86  ? -9.830  -44.619 34.286  1.00 37.39 ? 85  LEU D CA  1 
ATOM   4800 C C   . LEU D 1 86  ? -9.913  -46.093 33.884  1.00 43.68 ? 85  LEU D C   1 
ATOM   4801 O O   . LEU D 1 86  ? -11.029 -46.586 33.681  1.00 44.20 ? 85  LEU D O   1 
ATOM   4802 C CB  . LEU D 1 86  ? -10.256 -44.377 35.733  1.00 38.69 ? 85  LEU D CB  1 
ATOM   4803 C CG  . LEU D 1 86  ? -9.684  -43.144 36.427  1.00 33.04 ? 85  LEU D CG  1 
ATOM   4804 C CD1 . LEU D 1 86  ? -10.333 -41.875 35.905  1.00 35.74 ? 85  LEU D CD1 1 
ATOM   4805 C CD2 . LEU D 1 86  ? -9.898  -43.254 37.925  1.00 34.65 ? 85  LEU D CD2 1 
ATOM   4806 N N   . GLU D 1 87  ? -8.779  -46.758 33.747  1.00 44.13 ? 86  GLU D N   1 
ATOM   4807 C CA  . GLU D 1 87  ? -8.712  -48.132 33.280  1.00 50.62 ? 86  GLU D CA  1 
ATOM   4808 C C   . GLU D 1 87  ? -8.562  -49.101 34.447  1.00 47.74 ? 86  GLU D C   1 
ATOM   4809 O O   . GLU D 1 87  ? -7.935  -48.783 35.462  1.00 45.22 ? 86  GLU D O   1 
ATOM   4810 C CB  . GLU D 1 87  ? -7.537  -48.317 32.335  1.00 49.93 ? 86  GLU D CB  1 
ATOM   4811 C CG  . GLU D 1 87  ? -7.680  -47.634 31.024  1.00 57.28 ? 86  GLU D CG  1 
ATOM   4812 C CD  . GLU D 1 87  ? -6.327  -47.419 30.393  1.00 73.26 ? 86  GLU D CD  1 
ATOM   4813 O OE1 . GLU D 1 87  ? -5.540  -48.389 30.365  1.00 82.40 ? 86  GLU D OE1 1 
ATOM   4814 O OE2 . GLU D 1 87  ? -6.039  -46.280 29.955  1.00 74.61 ? 86  GLU D OE2 1 
ATOM   4815 N N   . ASP D 1 88  ? -9.135  -50.299 34.273  1.00 42.93 ? 87  ASP D N   1 
ATOM   4816 C CA  . ASP D 1 88  ? -8.927  -51.428 35.186  1.00 41.04 ? 87  ASP D CA  1 
ATOM   4817 C C   . ASP D 1 88  ? -9.453  -51.126 36.584  1.00 38.52 ? 87  ASP D C   1 
ATOM   4818 O O   . ASP D 1 88  ? -8.867  -51.541 37.585  1.00 46.25 ? 87  ASP D O   1 
ATOM   4819 C CB  . ASP D 1 88  ? -7.451  -51.829 35.262  1.00 42.40 ? 87  ASP D CB  1 
ATOM   4820 C CG  . ASP D 1 88  ? -6.843  -52.138 33.905  1.00 51.31 ? 87  ASP D CG  1 
ATOM   4821 O OD1 . ASP D 1 88  ? -7.588  -52.393 32.924  1.00 49.11 ? 87  ASP D OD1 1 
ATOM   4822 O OD2 . ASP D 1 88  ? -5.594  -52.141 33.836  1.00 54.68 ? 87  ASP D OD2 1 
ATOM   4823 N N   . ILE D 1 89  ? -10.563 -50.388 36.662  1.00 38.53 ? 88  ILE D N   1 
ATOM   4824 C CA  . ILE D 1 89  ? -11.139 -50.032 37.952  1.00 36.65 ? 88  ILE D CA  1 
ATOM   4825 C C   . ILE D 1 89  ? -12.377 -50.855 38.295  1.00 33.59 ? 88  ILE D C   1 
ATOM   4826 O O   . ILE D 1 89  ? -12.912 -50.713 39.408  1.00 33.71 ? 88  ILE D O   1 
ATOM   4827 C CB  . ILE D 1 89  ? -11.437 -48.516 38.029  1.00 42.75 ? 88  ILE D CB  1 
ATOM   4828 C CG1 . ILE D 1 89  ? -12.730 -48.157 37.302  1.00 36.30 ? 88  ILE D CG1 1 
ATOM   4829 C CG2 . ILE D 1 89  ? -10.260 -47.702 37.496  1.00 43.40 ? 88  ILE D CG2 1 
ATOM   4830 C CD1 . ILE D 1 89  ? -13.021 -46.677 37.329  1.00 37.77 ? 88  ILE D CD1 1 
ATOM   4831 N N   . TYR D 1 90  ? -12.831 -51.731 37.395  1.00 31.07 ? 89  TYR D N   1 
ATOM   4832 C CA  . TYR D 1 90  ? -13.916 -52.655 37.712  1.00 29.86 ? 89  TYR D CA  1 
ATOM   4833 C C   . TYR D 1 90  ? -13.930 -53.821 36.720  1.00 30.18 ? 89  TYR D C   1 
ATOM   4834 O O   . TYR D 1 90  ? -13.231 -53.822 35.704  1.00 29.53 ? 89  TYR D O   1 
ATOM   4835 C CB  . TYR D 1 90  ? -15.270 -51.932 37.718  1.00 31.69 ? 89  TYR D CB  1 
ATOM   4836 C CG  . TYR D 1 90  ? -15.556 -51.156 36.441  1.00 35.19 ? 89  TYR D CG  1 
ATOM   4837 C CD1 . TYR D 1 90  ? -15.728 -51.813 35.225  1.00 34.35 ? 89  TYR D CD1 1 
ATOM   4838 C CD2 . TYR D 1 90  ? -15.669 -49.773 36.454  1.00 37.41 ? 89  TYR D CD2 1 
ATOM   4839 C CE1 . TYR D 1 90  ? -15.985 -51.116 34.058  1.00 42.77 ? 89  TYR D CE1 1 
ATOM   4840 C CE2 . TYR D 1 90  ? -15.937 -49.065 35.289  1.00 40.59 ? 89  TYR D CE2 1 
ATOM   4841 C CZ  . TYR D 1 90  ? -16.095 -49.742 34.093  1.00 44.07 ? 89  TYR D CZ  1 
ATOM   4842 O OH  . TYR D 1 90  ? -16.359 -49.049 32.930  1.00 44.11 ? 89  TYR D OH  1 
ATOM   4843 N N   . ASP D 1 91  ? -14.766 -54.807 37.033  1.00 34.03 ? 90  ASP D N   1 
ATOM   4844 C CA  . ASP D 1 91  ? -15.163 -55.903 36.157  1.00 31.68 ? 90  ASP D CA  1 
ATOM   4845 C C   . ASP D 1 91  ? -16.683 -55.891 36.011  1.00 37.20 ? 90  ASP D C   1 
ATOM   4846 O O   . ASP D 1 91  ? -17.370 -55.036 36.576  1.00 35.54 ? 90  ASP D O   1 
ATOM   4847 C CB  . ASP D 1 91  ? -14.682 -57.253 36.695  1.00 30.92 ? 90  ASP D CB  1 
ATOM   4848 C CG  . ASP D 1 91  ? -15.137 -57.519 38.129  1.00 32.46 ? 90  ASP D CG  1 
ATOM   4849 O OD1 . ASP D 1 91  ? -16.346 -57.421 38.422  1.00 35.54 ? 90  ASP D OD1 1 
ATOM   4850 O OD2 . ASP D 1 91  ? -14.274 -57.843 38.973  1.00 32.36 ? 90  ASP D OD2 1 
ATOM   4851 N N   . LEU D 1 92  ? -17.211 -56.879 35.271  1.00 39.51 ? 91  LEU D N   1 
ATOM   4852 C CA  . LEU D 1 92  ? -18.644 -56.907 34.975  1.00 32.79 ? 91  LEU D CA  1 
ATOM   4853 C C   . LEU D 1 92  ? -19.485 -57.013 36.240  1.00 37.56 ? 91  LEU D C   1 
ATOM   4854 O O   . LEU D 1 92  ? -20.582 -56.444 36.308  1.00 43.80 ? 91  LEU D O   1 
ATOM   4855 C CB  . LEU D 1 92  ? -18.975 -58.072 34.041  1.00 35.32 ? 91  LEU D CB  1 
ATOM   4856 C CG  . LEU D 1 92  ? -18.352 -58.117 32.640  1.00 33.76 ? 91  LEU D CG  1 
ATOM   4857 C CD1 . LEU D 1 92  ? -18.965 -59.272 31.859  1.00 32.92 ? 91  LEU D CD1 1 
ATOM   4858 C CD2 . LEU D 1 92  ? -18.507 -56.801 31.898  1.00 26.22 ? 91  LEU D CD2 1 
ATOM   4859 N N   . SER D 1 93  ? -18.993 -57.717 37.256  1.00 32.37 ? 92  SER D N   1 
ATOM   4860 C CA  . SER D 1 93  ? -19.799 -57.914 38.452  1.00 37.00 ? 92  SER D CA  1 
ATOM   4861 C C   . SER D 1 93  ? -19.936 -56.652 39.300  1.00 40.26 ? 92  SER D C   1 
ATOM   4862 O O   . SER D 1 93  ? -20.868 -56.572 40.111  1.00 40.99 ? 92  SER D O   1 
ATOM   4863 C CB  . SER D 1 93  ? -19.219 -59.044 39.304  1.00 33.76 ? 92  SER D CB  1 
ATOM   4864 O OG  . SER D 1 93  ? -18.098 -58.585 40.049  1.00 41.90 ? 92  SER D OG  1 
ATOM   4865 N N   . ASN D 1 94  ? -19.025 -55.680 39.163  1.00 37.11 ? 93  ASN D N   1 
ATOM   4866 C CA  . ASN D 1 94  ? -19.093 -54.477 39.988  1.00 37.38 ? 93  ASN D CA  1 
ATOM   4867 C C   . ASN D 1 94  ? -18.972 -53.206 39.155  1.00 37.11 ? 93  ASN D C   1 
ATOM   4868 O O   . ASN D 1 94  ? -18.740 -52.130 39.708  1.00 38.04 ? 93  ASN D O   1 
ATOM   4869 C CB  . ASN D 1 94  ? -18.035 -54.501 41.098  1.00 32.48 ? 93  ASN D CB  1 
ATOM   4870 C CG  . ASN D 1 94  ? -16.634 -54.771 40.582  1.00 34.85 ? 93  ASN D CG  1 
ATOM   4871 O OD1 . ASN D 1 94  ? -16.223 -54.253 39.545  1.00 33.53 ? 93  ASN D OD1 1 
ATOM   4872 N ND2 . ASN D 1 94  ? -15.880 -55.570 41.329  1.00 34.69 ? 93  ASN D ND2 1 
ATOM   4873 N N   . LYS D 1 95  ? -19.130 -53.320 37.834  1.00 39.02 ? 94  LYS D N   1 
ATOM   4874 C CA  . LYS D 1 95  ? -19.087 -52.158 36.953  1.00 37.77 ? 94  LYS D CA  1 
ATOM   4875 C C   . LYS D 1 95  ? -20.143 -51.129 37.327  1.00 38.66 ? 94  LYS D C   1 
ATOM   4876 O O   . LYS D 1 95  ? -19.882 -49.921 37.288  1.00 39.43 ? 94  LYS D O   1 
ATOM   4877 C CB  . LYS D 1 95  ? -19.283 -52.607 35.508  1.00 36.24 ? 94  LYS D CB  1 
ATOM   4878 C CG  . LYS D 1 95  ? -19.396 -51.496 34.508  1.00 38.56 ? 94  LYS D CG  1 
ATOM   4879 C CD  . LYS D 1 95  ? -19.646 -52.070 33.113  1.00 46.90 ? 94  LYS D CD  1 
ATOM   4880 C CE  . LYS D 1 95  ? -19.294 -51.079 32.019  1.00 47.48 ? 94  LYS D CE  1 
ATOM   4881 N NZ  . LYS D 1 95  ? -19.200 -51.734 30.690  1.00 53.91 ? 94  LYS D NZ  1 
ATOM   4882 N N   . GLU D 1 96  ? -21.347 -51.579 37.683  1.00 38.22 ? 95  GLU D N   1 
ATOM   4883 C CA  . GLU D 1 96  ? -22.429 -50.622 37.887  1.00 43.39 ? 95  GLU D CA  1 
ATOM   4884 C C   . GLU D 1 96  ? -22.310 -49.916 39.235  1.00 39.45 ? 95  GLU D C   1 
ATOM   4885 O O   . GLU D 1 96  ? -22.476 -48.694 39.311  1.00 38.21 ? 95  GLU D O   1 
ATOM   4886 C CB  . GLU D 1 96  ? -23.785 -51.317 37.736  1.00 45.68 ? 95  GLU D CB  1 
ATOM   4887 C CG  . GLU D 1 96  ? -24.074 -51.804 36.305  1.00 49.16 ? 95  GLU D CG  1 
ATOM   4888 C CD  . GLU D 1 96  ? -23.862 -50.716 35.245  1.00 54.70 ? 95  GLU D CD  1 
ATOM   4889 O OE1 . GLU D 1 96  ? -24.313 -49.564 35.464  1.00 65.98 ? 95  GLU D OE1 1 
ATOM   4890 O OE2 . GLU D 1 96  ? -23.238 -51.002 34.193  1.00 53.63 ? 95  GLU D OE2 1 
ATOM   4891 N N   . GLU D 1 97  ? -22.016 -50.660 40.300  1.00 37.77 ? 96  GLU D N   1 
ATOM   4892 C CA  . GLU D 1 97  ? -21.777 -50.032 41.594  1.00 38.72 ? 96  GLU D CA  1 
ATOM   4893 C C   . GLU D 1 97  ? -20.657 -48.997 41.509  1.00 40.78 ? 96  GLU D C   1 
ATOM   4894 O O   . GLU D 1 97  ? -20.771 -47.897 42.065  1.00 39.56 ? 96  GLU D O   1 
ATOM   4895 C CB  . GLU D 1 97  ? -21.448 -51.106 42.626  1.00 38.00 ? 96  GLU D CB  1 
ATOM   4896 C CG  . GLU D 1 97  ? -21.519 -50.654 44.061  1.00 49.50 ? 96  GLU D CG  1 
ATOM   4897 C CD  . GLU D 1 97  ? -21.011 -51.723 45.019  1.00 58.17 ? 96  GLU D CD  1 
ATOM   4898 O OE1 . GLU D 1 97  ? -20.225 -52.592 44.573  1.00 55.88 ? 96  GLU D OE1 1 
ATOM   4899 O OE2 . GLU D 1 97  ? -21.397 -51.695 46.214  1.00 63.66 ? 96  GLU D OE2 1 
ATOM   4900 N N   . THR D 1 98  ? -19.578 -49.318 40.794  1.00 38.08 ? 97  THR D N   1 
ATOM   4901 C CA  . THR D 1 98  ? -18.438 -48.408 40.720  1.00 38.22 ? 97  THR D CA  1 
ATOM   4902 C C   . THR D 1 98  ? -18.792 -47.143 39.952  1.00 36.64 ? 97  THR D C   1 
ATOM   4903 O O   . THR D 1 98  ? -18.467 -46.028 40.385  1.00 32.90 ? 97  THR D O   1 
ATOM   4904 C CB  . THR D 1 98  ? -17.243 -49.109 40.074  1.00 36.48 ? 97  THR D CB  1 
ATOM   4905 O OG1 . THR D 1 98  ? -16.941 -50.307 40.802  1.00 34.59 ? 97  THR D OG1 1 
ATOM   4906 C CG2 . THR D 1 98  ? -16.028 -48.199 40.060  1.00 30.84 ? 97  THR D CG2 1 
ATOM   4907 N N   . LYS D 1 99  ? -19.463 -47.297 38.804  1.00 37.52 ? 98  LYS D N   1 
ATOM   4908 C CA  . LYS D 1 99  ? -19.860 -46.132 38.019  1.00 38.11 ? 98  LYS D CA  1 
ATOM   4909 C C   . LYS D 1 99  ? -20.826 -45.242 38.803  1.00 36.31 ? 98  LYS D C   1 
ATOM   4910 O O   . LYS D 1 99  ? -20.690 -44.013 38.803  1.00 35.38 ? 98  LYS D O   1 
ATOM   4911 C CB  . LYS D 1 99  ? -20.463 -46.589 36.685  1.00 41.36 ? 98  LYS D CB  1 
ATOM   4912 C CG  . LYS D 1 99  ? -19.426 -46.692 35.553  1.00 39.26 ? 98  LYS D CG  1 
ATOM   4913 C CD  . LYS D 1 99  ? -19.787 -47.732 34.475  1.00 48.16 ? 98  LYS D CD  1 
ATOM   4914 C CE  . LYS D 1 99  ? -20.393 -47.107 33.215  1.00 50.55 ? 98  LYS D CE  1 
ATOM   4915 N NZ  . LYS D 1 99  ? -21.855 -46.810 33.326  1.00 57.80 ? 98  LYS D NZ  1 
ATOM   4916 N N   . GLU D 1 100 ? -21.767 -45.852 39.521  1.00 35.97 ? 99  GLU D N   1 
ATOM   4917 C CA  . GLU D 1 100 ? -22.726 -45.106 40.331  1.00 37.40 ? 99  GLU D CA  1 
ATOM   4918 C C   . GLU D 1 100 ? -22.032 -44.254 41.396  1.00 38.74 ? 99  GLU D C   1 
ATOM   4919 O O   . GLU D 1 100 ? -22.353 -43.075 41.568  1.00 37.50 ? 99  GLU D O   1 
ATOM   4920 C CB  . GLU D 1 100 ? -23.705 -46.092 40.980  1.00 36.79 ? 99  GLU D CB  1 
ATOM   4921 C CG  . GLU D 1 100 ? -25.094 -45.550 41.175  1.00 42.22 ? 99  GLU D CG  1 
ATOM   4922 C CD  . GLU D 1 100 ? -25.536 -44.680 40.004  1.00 51.33 ? 99  GLU D CD  1 
ATOM   4923 O OE1 . GLU D 1 100 ? -25.752 -45.218 38.893  1.00 61.24 ? 99  GLU D OE1 1 
ATOM   4924 O OE2 . GLU D 1 100 ? -25.661 -43.452 40.192  1.00 50.53 ? 99  GLU D OE2 1 
ATOM   4925 N N   . VAL D 1 101 ? -21.091 -44.842 42.138  1.00 36.84 ? 100 VAL D N   1 
ATOM   4926 C CA  . VAL D 1 101 ? -20.474 -44.108 43.236  1.00 32.65 ? 100 VAL D CA  1 
ATOM   4927 C C   . VAL D 1 101 ? -19.506 -43.049 42.711  1.00 36.31 ? 100 VAL D C   1 
ATOM   4928 O O   . VAL D 1 101 ? -19.360 -41.981 43.315  1.00 40.53 ? 100 VAL D O   1 
ATOM   4929 C CB  . VAL D 1 101 ? -19.811 -45.092 44.220  1.00 32.19 ? 100 VAL D CB  1 
ATOM   4930 C CG1 . VAL D 1 101 ? -18.428 -45.467 43.769  1.00 36.10 ? 100 VAL D CG1 1 
ATOM   4931 C CG2 . VAL D 1 101 ? -19.732 -44.478 45.606  1.00 36.50 ? 100 VAL D CG2 1 
ATOM   4932 N N   . LEU D 1 102 ? -18.855 -43.304 41.577  1.00 35.44 ? 101 LEU D N   1 
ATOM   4933 C CA  . LEU D 1 102 ? -18.011 -42.294 40.948  1.00 34.25 ? 101 LEU D CA  1 
ATOM   4934 C C   . LEU D 1 102 ? -18.821 -41.070 40.539  1.00 34.62 ? 101 LEU D C   1 
ATOM   4935 O O   . LEU D 1 102 ? -18.344 -39.935 40.653  1.00 32.96 ? 101 LEU D O   1 
ATOM   4936 C CB  . LEU D 1 102 ? -17.328 -42.896 39.717  1.00 38.27 ? 101 LEU D CB  1 
ATOM   4937 C CG  . LEU D 1 102 ? -16.097 -43.746 40.016  1.00 34.70 ? 101 LEU D CG  1 
ATOM   4938 C CD1 . LEU D 1 102 ? -15.149 -43.799 38.838  1.00 28.15 ? 101 LEU D CD1 1 
ATOM   4939 C CD2 . LEU D 1 102 ? -15.420 -43.193 41.266  1.00 34.46 ? 101 LEU D CD2 1 
ATOM   4940 N N   . LYS D 1 103 ? -20.036 -41.293 40.016  1.00 37.10 ? 102 LYS D N   1 
ATOM   4941 C CA  . LYS D 1 103 ? -20.931 -40.203 39.633  1.00 33.24 ? 102 LYS D CA  1 
ATOM   4942 C C   . LYS D 1 103 ? -21.398 -39.421 40.859  1.00 36.24 ? 102 LYS D C   1 
ATOM   4943 O O   . LYS D 1 103 ? -21.293 -38.189 40.897  1.00 40.17 ? 102 LYS D O   1 
ATOM   4944 C CB  . LYS D 1 103 ? -22.133 -40.763 38.857  1.00 38.12 ? 102 LYS D CB  1 
ATOM   4945 C CG  . LYS D 1 103 ? -23.081 -39.690 38.302  1.00 47.48 ? 102 LYS D CG  1 
ATOM   4946 C CD  . LYS D 1 103 ? -24.434 -40.260 37.847  1.00 52.48 ? 102 LYS D CD  1 
ATOM   4947 C CE  . LYS D 1 103 ? -25.179 -39.296 36.903  1.00 48.99 ? 102 LYS D CE  1 
ATOM   4948 N NZ  . LYS D 1 103 ? -24.940 -39.564 35.442  1.00 55.46 ? 102 LYS D NZ  1 
ATOM   4949 N N   . LYS D 1 104 ? -21.936 -40.127 41.863  1.00 28.71 ? 103 LYS D N   1 
ATOM   4950 C CA  . LYS D 1 104 ? -22.229 -39.517 43.156  1.00 32.93 ? 103 LYS D CA  1 
ATOM   4951 C C   . LYS D 1 104 ? -21.029 -38.735 43.674  1.00 35.21 ? 103 LYS D C   1 
ATOM   4952 O O   . LYS D 1 104 ? -21.175 -37.636 44.224  1.00 33.70 ? 103 LYS D O   1 
ATOM   4953 C CB  . LYS D 1 104 ? -22.616 -40.591 44.191  1.00 31.78 ? 103 LYS D CB  1 
ATOM   4954 C CG  . LYS D 1 104 ? -24.104 -40.894 44.353  1.00 36.37 ? 103 LYS D CG  1 
ATOM   4955 C CD  . LYS D 1 104 ? -24.333 -42.263 45.046  1.00 51.92 ? 103 LYS D CD  1 
ATOM   4956 C CE  . LYS D 1 104 ? -25.756 -42.839 44.843  1.00 54.06 ? 103 LYS D CE  1 
ATOM   4957 N NZ  . LYS D 1 104 ? -25.799 -44.113 44.034  1.00 44.25 ? 103 LYS D NZ  1 
ATOM   4958 N N   . PHE D 1 105 ? -19.829 -39.294 43.521  1.00 32.64 ? 104 PHE D N   1 
ATOM   4959 C CA  . PHE D 1 105 ? -18.651 -38.616 44.039  1.00 30.35 ? 104 PHE D CA  1 
ATOM   4960 C C   . PHE D 1 105 ? -18.391 -37.319 43.279  1.00 33.32 ? 104 PHE D C   1 
ATOM   4961 O O   . PHE D 1 105 ? -18.189 -36.262 43.889  1.00 32.53 ? 104 PHE D O   1 
ATOM   4962 C CB  . PHE D 1 105 ? -17.436 -39.542 43.982  1.00 28.10 ? 104 PHE D CB  1 
ATOM   4963 C CG  . PHE D 1 105 ? -16.200 -38.924 44.553  1.00 34.00 ? 104 PHE D CG  1 
ATOM   4964 C CD1 . PHE D 1 105 ? -16.003 -38.877 45.924  1.00 33.99 ? 104 PHE D CD1 1 
ATOM   4965 C CD2 . PHE D 1 105 ? -15.259 -38.333 43.726  1.00 32.44 ? 104 PHE D CD2 1 
ATOM   4966 C CE1 . PHE D 1 105 ? -14.880 -38.282 46.454  1.00 30.20 ? 104 PHE D CE1 1 
ATOM   4967 C CE2 . PHE D 1 105 ? -14.131 -37.739 44.254  1.00 29.80 ? 104 PHE D CE2 1 
ATOM   4968 C CZ  . PHE D 1 105 ? -13.942 -37.715 45.615  1.00 29.20 ? 104 PHE D CZ  1 
ATOM   4969 N N   . LYS D 1 106 ? -18.410 -37.376 41.943  1.00 32.44 ? 105 LYS D N   1 
ATOM   4970 C CA  . LYS D 1 106 ? -18.179 -36.177 41.144  1.00 31.36 ? 105 LYS D CA  1 
ATOM   4971 C C   . LYS D 1 106 ? -19.210 -35.094 41.465  1.00 33.68 ? 105 LYS D C   1 
ATOM   4972 O O   . LYS D 1 106 ? -18.879 -33.903 41.523  1.00 30.92 ? 105 LYS D O   1 
ATOM   4973 C CB  . LYS D 1 106 ? -18.199 -36.543 39.654  1.00 33.63 ? 105 LYS D CB  1 
ATOM   4974 C CG  . LYS D 1 106 ? -17.980 -35.385 38.660  1.00 33.89 ? 105 LYS D CG  1 
ATOM   4975 C CD  . LYS D 1 106 ? -18.346 -35.845 37.220  1.00 36.79 ? 105 LYS D CD  1 
ATOM   4976 C CE  . LYS D 1 106 ? -17.964 -34.838 36.121  1.00 35.62 ? 105 LYS D CE  1 
ATOM   4977 N NZ  . LYS D 1 106 ? -18.693 -33.534 36.243  1.00 39.74 ? 105 LYS D NZ  1 
ATOM   4978 N N   . GLU D 1 107 ? -20.461 -35.483 41.698  1.00 28.78 ? 106 GLU D N   1 
ATOM   4979 C CA  . GLU D 1 107 ? -21.455 -34.485 42.062  1.00 29.38 ? 106 GLU D CA  1 
ATOM   4980 C C   . GLU D 1 107 ? -21.120 -33.839 43.404  1.00 34.55 ? 106 GLU D C   1 
ATOM   4981 O O   . GLU D 1 107 ? -21.277 -32.621 43.572  1.00 27.79 ? 106 GLU D O   1 
ATOM   4982 C CB  . GLU D 1 107 ? -22.837 -35.124 42.099  1.00 30.55 ? 106 GLU D CB  1 
ATOM   4983 C CG  . GLU D 1 107 ? -23.407 -35.380 40.722  1.00 43.42 ? 106 GLU D CG  1 
ATOM   4984 C CD  . GLU D 1 107 ? -24.495 -36.435 40.739  1.00 43.35 ? 106 GLU D CD  1 
ATOM   4985 O OE1 . GLU D 1 107 ? -24.924 -36.804 41.860  1.00 42.24 ? 106 GLU D OE1 1 
ATOM   4986 O OE2 . GLU D 1 107 ? -24.905 -36.884 39.639  1.00 40.76 ? 106 GLU D OE2 1 
ATOM   4987 N N   . LYS D 1 108 ? -20.661 -34.646 44.368  1.00 30.71 ? 107 LYS D N   1 
ATOM   4988 C CA  . LYS D 1 108 ? -20.332 -34.139 45.694  1.00 27.14 ? 107 LYS D CA  1 
ATOM   4989 C C   . LYS D 1 108 ? -19.178 -33.141 45.638  1.00 26.08 ? 107 LYS D C   1 
ATOM   4990 O O   . LYS D 1 108 ? -19.185 -32.131 46.347  1.00 27.16 ? 107 LYS D O   1 
ATOM   4991 C CB  . LYS D 1 108 ? -20.003 -35.315 46.614  1.00 25.14 ? 107 LYS D CB  1 
ATOM   4992 C CG  . LYS D 1 108 ? -19.887 -34.980 48.092  1.00 33.23 ? 107 LYS D CG  1 
ATOM   4993 C CD  . LYS D 1 108 ? -21.124 -34.244 48.619  1.00 34.04 ? 107 LYS D CD  1 
ATOM   4994 C CE  . LYS D 1 108 ? -22.378 -35.099 48.531  1.00 26.78 ? 107 LYS D CE  1 
ATOM   4995 N NZ  . LYS D 1 108 ? -23.505 -34.463 49.258  1.00 27.62 ? 107 LYS D NZ  1 
ATOM   4996 N N   . VAL D 1 109 ? -18.195 -33.389 44.777  1.00 26.28 ? 108 VAL D N   1 
ATOM   4997 C CA  . VAL D 1 109 ? -17.060 -32.483 44.657  1.00 26.94 ? 108 VAL D CA  1 
ATOM   4998 C C   . VAL D 1 109 ? -17.473 -31.174 43.986  1.00 28.57 ? 108 VAL D C   1 
ATOM   4999 O O   . VAL D 1 109 ? -17.059 -30.083 44.412  1.00 29.24 ? 108 VAL D O   1 
ATOM   5000 C CB  . VAL D 1 109 ? -15.922 -33.183 43.902  1.00 28.99 ? 108 VAL D CB  1 
ATOM   5001 C CG1 . VAL D 1 109 ? -14.804 -32.204 43.586  1.00 19.43 ? 108 VAL D CG1 1 
ATOM   5002 C CG2 . VAL D 1 109 ? -15.433 -34.381 44.710  1.00 20.15 ? 108 VAL D CG2 1 
ATOM   5003 N N   . ASN D 1 110 ? -18.299 -31.254 42.936  1.00 29.03 ? 109 ASN D N   1 
ATOM   5004 C CA  . ASN D 1 110 ? -18.869 -30.037 42.348  1.00 28.59 ? 109 ASN D CA  1 
ATOM   5005 C C   . ASN D 1 110 ? -19.696 -29.260 43.373  1.00 26.71 ? 109 ASN D C   1 
ATOM   5006 O O   . ASN D 1 110 ? -19.636 -28.030 43.429  1.00 24.16 ? 109 ASN D O   1 
ATOM   5007 C CB  . ASN D 1 110 ? -19.740 -30.380 41.137  1.00 29.52 ? 109 ASN D CB  1 
ATOM   5008 C CG  . ASN D 1 110 ? -18.929 -30.811 39.926  1.00 34.50 ? 109 ASN D CG  1 
ATOM   5009 O OD1 . ASN D 1 110 ? -17.743 -30.497 39.795  1.00 34.97 ? 109 ASN D OD1 1 
ATOM   5010 N ND2 . ASN D 1 110 ? -19.571 -31.547 39.033  1.00 33.76 ? 109 ASN D ND2 1 
ATOM   5011 N N   . GLN D 1 111 ? -20.486 -29.963 44.184  1.00 26.63 ? 110 GLN D N   1 
ATOM   5012 C CA  . GLN D 1 111 ? -21.276 -29.288 45.202  1.00 26.97 ? 110 GLN D CA  1 
ATOM   5013 C C   . GLN D 1 111 ? -20.371 -28.650 46.258  1.00 28.74 ? 110 GLN D C   1 
ATOM   5014 O O   . GLN D 1 111 ? -20.659 -27.556 46.756  1.00 28.75 ? 110 GLN D O   1 
ATOM   5015 C CB  . GLN D 1 111 ? -22.249 -30.290 45.827  1.00 27.88 ? 110 GLN D CB  1 
ATOM   5016 C CG  . GLN D 1 111 ? -23.076 -29.761 46.990  1.00 28.24 ? 110 GLN D CG  1 
ATOM   5017 C CD  . GLN D 1 111 ? -23.694 -30.876 47.802  1.00 28.10 ? 110 GLN D CD  1 
ATOM   5018 O OE1 . GLN D 1 111 ? -23.633 -32.044 47.418  1.00 32.25 ? 110 GLN D OE1 1 
ATOM   5019 N NE2 . GLN D 1 111 ? -24.295 -30.525 48.931  1.00 32.21 ? 110 GLN D NE2 1 
ATOM   5020 N N   . PHE D 1 112 ? -19.261 -29.311 46.588  1.00 22.94 ? 111 PHE D N   1 
ATOM   5021 C CA  . PHE D 1 112 ? -18.323 -28.779 47.571  1.00 24.45 ? 111 PHE D CA  1 
ATOM   5022 C C   . PHE D 1 112 ? -17.731 -27.463 47.089  1.00 25.59 ? 111 PHE D C   1 
ATOM   5023 O O   . PHE D 1 112 ? -17.683 -26.476 47.835  1.00 25.55 ? 111 PHE D O   1 
ATOM   5024 C CB  . PHE D 1 112 ? -17.238 -29.827 47.818  1.00 26.39 ? 111 PHE D CB  1 
ATOM   5025 C CG  . PHE D 1 112 ? -16.280 -29.517 48.946  1.00 27.91 ? 111 PHE D CG  1 
ATOM   5026 C CD1 . PHE D 1 112 ? -15.144 -28.741 48.718  1.00 25.41 ? 111 PHE D CD1 1 
ATOM   5027 C CD2 . PHE D 1 112 ? -16.456 -30.096 50.202  1.00 24.08 ? 111 PHE D CD2 1 
ATOM   5028 C CE1 . PHE D 1 112 ? -14.244 -28.489 49.729  1.00 25.92 ? 111 PHE D CE1 1 
ATOM   5029 C CE2 . PHE D 1 112 ? -15.556 -29.860 51.221  1.00 25.16 ? 111 PHE D CE2 1 
ATOM   5030 C CZ  . PHE D 1 112 ? -14.444 -29.056 50.992  1.00 27.38 ? 111 PHE D CZ  1 
ATOM   5031 N N   . TYR D 1 113 ? -17.284 -27.433 45.832  1.00 24.70 ? 112 TYR D N   1 
ATOM   5032 C CA  . TYR D 1 113 ? -16.776 -26.202 45.236  1.00 26.41 ? 112 TYR D CA  1 
ATOM   5033 C C   . TYR D 1 113 ? -17.810 -25.085 45.296  1.00 29.31 ? 112 TYR D C   1 
ATOM   5034 O O   . TYR D 1 113 ? -17.500 -23.963 45.719  1.00 27.36 ? 112 TYR D O   1 
ATOM   5035 C CB  . TYR D 1 113 ? -16.376 -26.455 43.793  1.00 23.25 ? 112 TYR D CB  1 
ATOM   5036 C CG  . TYR D 1 113 ? -14.963 -26.945 43.596  1.00 26.45 ? 112 TYR D CG  1 
ATOM   5037 C CD1 . TYR D 1 113 ? -14.530 -28.137 44.163  1.00 25.03 ? 112 TYR D CD1 1 
ATOM   5038 C CD2 . TYR D 1 113 ? -14.066 -26.220 42.808  1.00 24.81 ? 112 TYR D CD2 1 
ATOM   5039 C CE1 . TYR D 1 113 ? -13.240 -28.596 43.953  1.00 24.03 ? 112 TYR D CE1 1 
ATOM   5040 C CE2 . TYR D 1 113 ? -12.768 -26.664 42.598  1.00 26.05 ? 112 TYR D CE2 1 
ATOM   5041 C CZ  . TYR D 1 113 ? -12.363 -27.850 43.172  1.00 25.26 ? 112 TYR D CZ  1 
ATOM   5042 O OH  . TYR D 1 113 ? -11.084 -28.290 42.947  1.00 26.36 ? 112 TYR D OH  1 
ATOM   5043 N N   . ARG D 1 114 ? -19.043 -25.378 44.856  1.00 25.21 ? 113 ARG D N   1 
ATOM   5044 C CA  . ARG D 1 114 ? -20.137 -24.413 44.913  1.00 27.49 ? 113 ARG D CA  1 
ATOM   5045 C C   . ARG D 1 114 ? -20.331 -23.902 46.327  1.00 27.96 ? 113 ARG D C   1 
ATOM   5046 O O   . ARG D 1 114 ? -20.438 -22.694 46.558  1.00 23.64 ? 113 ARG D O   1 
ATOM   5047 C CB  . ARG D 1 114 ? -21.436 -25.056 44.409  1.00 29.04 ? 113 ARG D CB  1 
ATOM   5048 C CG  . ARG D 1 114 ? -22.138 -24.292 43.299  1.00 37.21 ? 113 ARG D CG  1 
ATOM   5049 C CD  . ARG D 1 114 ? -22.937 -25.228 42.369  1.00 44.20 ? 113 ARG D CD  1 
ATOM   5050 N NE  . ARG D 1 114 ? -23.473 -26.411 43.041  1.00 40.71 ? 113 ARG D NE  1 
ATOM   5051 C CZ  . ARG D 1 114 ? -23.442 -27.645 42.548  1.00 39.45 ? 113 ARG D CZ  1 
ATOM   5052 N NH1 . ARG D 1 114 ? -22.814 -27.923 41.413  1.00 38.89 ? 113 ARG D NH1 1 
ATOM   5053 N NH2 . ARG D 1 114 ? -24.029 -28.631 43.226  1.00 34.82 ? 113 ARG D NH2 1 
ATOM   5054 N N   . HIS D 1 115 ? -20.389 -24.823 47.284  1.00 30.49 ? 114 HIS D N   1 
ATOM   5055 C CA  . HIS D 1 115 ? -20.630 -24.453 48.668  1.00 30.87 ? 114 HIS D CA  1 
ATOM   5056 C C   . HIS D 1 115 ? -19.542 -23.512 49.167  1.00 26.13 ? 114 HIS D C   1 
ATOM   5057 O O   . HIS D 1 115 ? -19.835 -22.439 49.700  1.00 25.45 ? 114 HIS D O   1 
ATOM   5058 C CB  . HIS D 1 115 ? -20.712 -25.722 49.518  1.00 25.65 ? 114 HIS D CB  1 
ATOM   5059 C CG  . HIS D 1 115 ? -21.200 -25.482 50.903  1.00 29.16 ? 114 HIS D CG  1 
ATOM   5060 N ND1 . HIS D 1 115 ? -20.399 -24.938 51.886  1.00 33.94 ? 114 HIS D ND1 1 
ATOM   5061 C CD2 . HIS D 1 115 ? -22.405 -25.707 51.478  1.00 31.76 ? 114 HIS D CD2 1 
ATOM   5062 C CE1 . HIS D 1 115 ? -21.091 -24.833 53.007  1.00 27.34 ? 114 HIS D CE1 1 
ATOM   5063 N NE2 . HIS D 1 115 ? -22.312 -25.287 52.787  1.00 31.35 ? 114 HIS D NE2 1 
ATOM   5064 N N   . ALA D 1 116 ? -18.275 -23.878 48.947  1.00 30.81 ? 115 ALA D N   1 
ATOM   5065 C CA  . ALA D 1 116 ? -17.158 -23.068 49.429  1.00 27.89 ? 115 ALA D CA  1 
ATOM   5066 C C   . ALA D 1 116 ? -17.101 -21.712 48.722  1.00 28.93 ? 115 ALA D C   1 
ATOM   5067 O O   . ALA D 1 116 ? -16.991 -20.665 49.371  1.00 25.91 ? 115 ALA D O   1 
ATOM   5068 C CB  . ALA D 1 116 ? -15.843 -23.832 49.246  1.00 26.62 ? 115 ALA D CB  1 
ATOM   5069 N N   . PHE D 1 117 ? -17.198 -21.699 47.392  1.00 26.57 ? 116 PHE D N   1 
ATOM   5070 C CA  . PHE D 1 117 ? -17.073 -20.412 46.717  1.00 28.95 ? 116 PHE D CA  1 
ATOM   5071 C C   . PHE D 1 117 ? -18.289 -19.526 46.952  1.00 27.50 ? 116 PHE D C   1 
ATOM   5072 O O   . PHE D 1 117 ? -18.159 -18.300 46.912  1.00 29.55 ? 116 PHE D O   1 
ATOM   5073 C CB  . PHE D 1 117 ? -16.795 -20.609 45.230  1.00 27.46 ? 116 PHE D CB  1 
ATOM   5074 C CG  . PHE D 1 117 ? -15.336 -20.908 44.929  1.00 31.96 ? 116 PHE D CG  1 
ATOM   5075 C CD1 . PHE D 1 117 ? -14.388 -19.891 44.921  1.00 26.02 ? 116 PHE D CD1 1 
ATOM   5076 C CD2 . PHE D 1 117 ? -14.914 -22.209 44.672  1.00 30.99 ? 116 PHE D CD2 1 
ATOM   5077 C CE1 . PHE D 1 117 ? -13.055 -20.162 44.647  1.00 24.04 ? 116 PHE D CE1 1 
ATOM   5078 C CE2 . PHE D 1 117 ? -13.570 -22.479 44.394  1.00 31.03 ? 116 PHE D CE2 1 
ATOM   5079 C CZ  . PHE D 1 117 ? -12.643 -21.446 44.391  1.00 25.04 ? 116 PHE D CZ  1 
ATOM   5080 N N   . ASP D 1 118 ? -19.460 -20.107 47.242  1.00 25.37 ? 117 ASP D N   1 
ATOM   5081 C CA  . ASP D 1 118 ? -20.583 -19.275 47.657  1.00 23.91 ? 117 ASP D CA  1 
ATOM   5082 C C   . ASP D 1 118 ? -20.259 -18.538 48.949  1.00 28.60 ? 117 ASP D C   1 
ATOM   5083 O O   . ASP D 1 118 ? -20.676 -17.388 49.124  1.00 29.92 ? 117 ASP D O   1 
ATOM   5084 C CB  . ASP D 1 118 ? -21.862 -20.109 47.814  1.00 31.33 ? 117 ASP D CB  1 
ATOM   5085 C CG  . ASP D 1 118 ? -22.544 -20.425 46.458  1.00 40.49 ? 117 ASP D CG  1 
ATOM   5086 O OD1 . ASP D 1 118 ? -22.164 -19.809 45.431  1.00 40.88 ? 117 ASP D OD1 1 
ATOM   5087 O OD2 . ASP D 1 118 ? -23.459 -21.292 46.417  1.00 40.74 ? 117 ASP D OD2 1 
ATOM   5088 N N   . ILE D 1 119 ? -19.464 -19.157 49.832  1.00 25.82 ? 118 ILE D N   1 
ATOM   5089 C CA  . ILE D 1 119 ? -19.069 -18.505 51.080  1.00 27.00 ? 118 ILE D CA  1 
ATOM   5090 C C   . ILE D 1 119 ? -18.248 -17.255 50.794  1.00 23.52 ? 118 ILE D C   1 
ATOM   5091 O O   . ILE D 1 119 ? -18.476 -16.192 51.382  1.00 26.58 ? 118 ILE D O   1 
ATOM   5092 C CB  . ILE D 1 119 ? -18.312 -19.502 51.985  1.00 22.23 ? 118 ILE D CB  1 
ATOM   5093 C CG1 . ILE D 1 119 ? -19.299 -20.472 52.646  1.00 22.97 ? 118 ILE D CG1 1 
ATOM   5094 C CG2 . ILE D 1 119 ? -17.493 -18.767 53.023  1.00 21.69 ? 118 ILE D CG2 1 
ATOM   5095 C CD1 . ILE D 1 119 ? -18.663 -21.774 53.176  1.00 24.79 ? 118 ILE D CD1 1 
ATOM   5096 N N   . ILE D 1 120 ? -17.301 -17.357 49.864  1.00 28.43 ? 119 ILE D N   1 
ATOM   5097 C CA  . ILE D 1 120 ? -16.490 -16.216 49.461  1.00 26.77 ? 119 ILE D CA  1 
ATOM   5098 C C   . ILE D 1 120 ? -17.335 -15.147 48.774  1.00 30.23 ? 119 ILE D C   1 
ATOM   5099 O O   . ILE D 1 120 ? -17.116 -13.943 48.966  1.00 30.58 ? 119 ILE D O   1 
ATOM   5100 C CB  . ILE D 1 120 ? -15.351 -16.704 48.558  1.00 24.15 ? 119 ILE D CB  1 
ATOM   5101 C CG1 . ILE D 1 120 ? -14.383 -17.511 49.407  1.00 25.01 ? 119 ILE D CG1 1 
ATOM   5102 C CG2 . ILE D 1 120 ? -14.638 -15.504 47.931  1.00 24.36 ? 119 ILE D CG2 1 
ATOM   5103 C CD1 . ILE D 1 120 ? -13.771 -16.690 50.578  1.00 21.22 ? 119 ILE D CD1 1 
ATOM   5104 N N   . ASN D 1 121 ? -18.308 -15.563 47.960  1.00 28.24 ? 120 ASN D N   1 
ATOM   5105 C CA  . ASN D 1 121 ? -19.224 -14.603 47.347  1.00 34.62 ? 120 ASN D CA  1 
ATOM   5106 C C   . ASN D 1 121 ? -20.014 -13.828 48.393  1.00 32.27 ? 120 ASN D C   1 
ATOM   5107 O O   . ASN D 1 121 ? -20.182 -12.612 48.277  1.00 34.53 ? 120 ASN D O   1 
ATOM   5108 C CB  . ASN D 1 121 ? -20.189 -15.320 46.403  1.00 35.18 ? 120 ASN D CB  1 
ATOM   5109 C CG  . ASN D 1 121 ? -19.548 -15.689 45.094  1.00 45.04 ? 120 ASN D CG  1 
ATOM   5110 O OD1 . ASN D 1 121 ? -18.541 -15.085 44.685  1.00 40.04 ? 120 ASN D OD1 1 
ATOM   5111 N ND2 . ASN D 1 121 ? -20.119 -16.700 44.418  1.00 44.79 ? 120 ASN D ND2 1 
ATOM   5112 N N   . LYS D 1 122 ? -20.522 -14.515 49.416  1.00 33.03 ? 121 LYS D N   1 
ATOM   5113 C CA  . LYS D 1 122 ? -21.432 -13.869 50.357  1.00 32.37 ? 121 LYS D CA  1 
ATOM   5114 C C   . LYS D 1 122 ? -20.693 -12.984 51.355  1.00 36.41 ? 121 LYS D C   1 
ATOM   5115 O O   . LYS D 1 122 ? -21.178 -11.900 51.689  1.00 40.50 ? 121 LYS D O   1 
ATOM   5116 C CB  . LYS D 1 122 ? -22.244 -14.926 51.108  1.00 38.80 ? 121 LYS D CB  1 
ATOM   5117 C CG  . LYS D 1 122 ? -23.688 -14.577 51.356  1.00 41.24 ? 121 LYS D CG  1 
ATOM   5118 C CD  . LYS D 1 122 ? -24.286 -15.488 52.431  1.00 41.76 ? 121 LYS D CD  1 
ATOM   5119 C CE  . LYS D 1 122 ? -25.686 -15.009 52.844  1.00 57.04 ? 121 LYS D CE  1 
ATOM   5120 N NZ  . LYS D 1 122 ? -26.513 -16.047 53.538  1.00 56.88 ? 121 LYS D NZ  1 
ATOM   5121 N N   . TYR D 1 123 ? -19.533 -13.432 51.856  1.00 32.61 ? 122 TYR D N   1 
ATOM   5122 C CA  . TYR D 1 123 ? -18.858 -12.753 52.955  1.00 38.18 ? 122 TYR D CA  1 
ATOM   5123 C C   . TYR D 1 123 ? -17.417 -12.364 52.675  1.00 40.87 ? 122 TYR D C   1 
ATOM   5124 O O   . TYR D 1 123 ? -16.857 -11.583 53.452  1.00 42.65 ? 122 TYR D O   1 
ATOM   5125 C CB  . TYR D 1 123 ? -18.848 -13.613 54.234  1.00 32.40 ? 122 TYR D CB  1 
ATOM   5126 C CG  . TYR D 1 123 ? -20.168 -14.215 54.658  1.00 33.49 ? 122 TYR D CG  1 
ATOM   5127 C CD1 . TYR D 1 123 ? -20.483 -15.526 54.351  1.00 33.61 ? 122 TYR D CD1 1 
ATOM   5128 C CD2 . TYR D 1 123 ? -21.108 -13.459 55.348  1.00 34.13 ? 122 TYR D CD2 1 
ATOM   5129 C CE1 . TYR D 1 123 ? -21.690 -16.077 54.738  1.00 32.19 ? 122 TYR D CE1 1 
ATOM   5130 C CE2 . TYR D 1 123 ? -22.322 -13.998 55.729  1.00 36.18 ? 122 TYR D CE2 1 
ATOM   5131 C CZ  . TYR D 1 123 ? -22.608 -15.315 55.420  1.00 40.38 ? 122 TYR D CZ  1 
ATOM   5132 O OH  . TYR D 1 123 ? -23.820 -15.876 55.800  1.00 55.04 ? 122 TYR D OH  1 
ATOM   5133 N N   . GLY D 1 124 ? -16.790 -12.886 51.628  1.00 39.53 ? 123 GLY D N   1 
ATOM   5134 C CA  . GLY D 1 124 ? -15.366 -12.706 51.447  1.00 37.89 ? 123 GLY D CA  1 
ATOM   5135 C C   . GLY D 1 124 ? -14.929 -11.601 50.511  1.00 41.48 ? 123 GLY D C   1 
ATOM   5136 O O   . GLY D 1 124 ? -13.724 -11.366 50.385  1.00 42.23 ? 123 GLY D O   1 
ATOM   5137 N N   . LEU D 1 125 ? -15.857 -10.897 49.868  1.00 37.94 ? 124 LEU D N   1 
ATOM   5138 C CA  . LEU D 1 125 ? -15.501 -10.017 48.749  1.00 42.33 ? 124 LEU D CA  1 
ATOM   5139 C C   . LEU D 1 125 ? -15.862 -8.551  48.982  1.00 44.18 ? 124 LEU D C   1 
ATOM   5140 O O   . LEU D 1 125 ? -16.331 -8.181  50.055  1.00 48.56 ? 124 LEU D O   1 
ATOM   5141 C CB  . LEU D 1 125 ? -16.180 -10.537 47.479  1.00 36.13 ? 124 LEU D CB  1 
ATOM   5142 C CG  . LEU D 1 125 ? -15.623 -11.813 46.847  1.00 35.77 ? 124 LEU D CG  1 
ATOM   5143 C CD1 . LEU D 1 125 ? -16.467 -12.157 45.639  1.00 42.61 ? 124 LEU D CD1 1 
ATOM   5144 C CD2 . LEU D 1 125 ? -14.173 -11.618 46.377  1.00 31.82 ? 124 LEU D CD2 1 
ATOM   5145 N N   . SER E 4 1   ? -14.276 -31.747 87.600  1.00 23.39 ? 1   SER E N   1 
ATOM   5146 C CA  . SER E 4 1   ? -13.811 -32.466 86.412  1.00 23.98 ? 1   SER E CA  1 
ATOM   5147 C C   . SER E 4 1   ? -12.943 -31.588 85.496  1.00 20.43 ? 1   SER E C   1 
ATOM   5148 O O   . SER E 4 1   ? -13.342 -30.488 85.114  1.00 21.64 ? 1   SER E O   1 
ATOM   5149 C CB  . SER E 4 1   ? -15.007 -33.020 85.622  1.00 21.29 ? 1   SER E CB  1 
ATOM   5150 O OG  . SER E 4 1   ? -14.634 -34.187 84.931  1.00 20.59 ? 1   SER E OG  1 
ATOM   5151 N N   . LEU E 4 2   ? -11.776 -32.112 85.125  1.00 20.24 ? 2   LEU E N   1 
ATOM   5152 C CA  . LEU E 4 2   ? -10.835 -31.419 84.249  1.00 22.87 ? 2   LEU E CA  1 
ATOM   5153 C C   . LEU E 4 2   ? -11.381 -31.234 82.831  1.00 20.56 ? 2   LEU E C   1 
ATOM   5154 O O   . LEU E 4 2   ? -12.225 -32.000 82.361  1.00 19.77 ? 2   LEU E O   1 
ATOM   5155 C CB  . LEU E 4 2   ? -9.530  -32.207 84.137  1.00 18.38 ? 2   LEU E CB  1 
ATOM   5156 C CG  . LEU E 4 2   ? -8.720  -32.223 85.418  1.00 23.68 ? 2   LEU E CG  1 
ATOM   5157 C CD1 . LEU E 4 2   ? -7.572  -33.218 85.255  1.00 22.93 ? 2   LEU E CD1 1 
ATOM   5158 C CD2 . LEU E 4 2   ? -8.224  -30.812 85.712  1.00 20.64 ? 2   LEU E CD2 1 
ATOM   5159 N N   . LEU E 4 3   ? -10.749 -30.284 82.136  1.00 19.95 ? 3   LEU E N   1 
ATOM   5160 C CA  . LEU E 4 3   ? -10.968 -30.126 80.681  1.00 20.00 ? 3   LEU E CA  1 
ATOM   5161 C C   . LEU E 4 3   ? -10.465 -31.414 80.023  1.00 20.48 ? 3   LEU E C   1 
ATOM   5162 O O   . LEU E 4 3   ? -9.527  -32.028 80.544  1.00 20.30 ? 3   LEU E O   1 
ATOM   5163 C CB  . LEU E 4 3   ? -10.107 -28.967 80.179  1.00 20.17 ? 3   LEU E CB  1 
ATOM   5164 C CG  . LEU E 4 3   ? -10.708 -27.570 80.137  1.00 19.04 ? 3   LEU E CG  1 
ATOM   5165 C CD1 . LEU E 4 3   ? -9.583  -26.553 80.127  1.00 18.77 ? 3   LEU E CD1 1 
ATOM   5166 C CD2 . LEU E 4 3   ? -11.551 -27.395 78.892  1.00 21.94 ? 3   LEU E CD2 1 
ATOM   5167 N N   . MET E 4 4   ? -11.057 -31.796 78.907  1.00 19.48 ? 4   MET E N   1 
ATOM   5168 C CA  . MET E 4 4   ? -10.683 -33.047 78.271  1.00 19.26 ? 4   MET E CA  1 
ATOM   5169 C C   . MET E 4 4   ? -9.299  -32.976 77.635  1.00 19.94 ? 4   MET E C   1 
ATOM   5170 O O   . MET E 4 4   ? -8.597  -33.994 77.586  1.00 17.68 ? 4   MET E O   1 
ATOM   5171 C CB  . MET E 4 4   ? -11.728 -33.440 77.250  1.00 17.95 ? 4   MET E CB  1 
ATOM   5172 C CG  . MET E 4 4   ? -13.046 -33.817 77.851  1.00 19.95 ? 4   MET E CG  1 
ATOM   5173 S SD  . MET E 4 4   ? -14.044 -34.620 76.586  1.00 23.66 ? 4   MET E SD  1 
ATOM   5174 C CE  . MET E 4 4   ? -14.725 -33.187 75.760  1.00 19.12 ? 4   MET E CE  1 
ATOM   5175 N N   . TRP E 4 5   ? -8.884  -31.797 77.162  1.00 19.77 ? 5   TRP E N   1 
ATOM   5176 C CA  . TRP E 4 5   ? -7.508  -31.603 76.725  1.00 17.18 ? 5   TRP E CA  1 
ATOM   5177 C C   . TRP E 4 5   ? -7.214  -30.124 76.602  1.00 19.22 ? 5   TRP E C   1 
ATOM   5178 O O   . TRP E 4 5   ? -8.125  -29.293 76.537  1.00 23.98 ? 5   TRP E O   1 
ATOM   5179 C CB  . TRP E 4 5   ? -7.230  -32.306 75.397  1.00 19.72 ? 5   TRP E CB  1 
ATOM   5180 C CG  . TRP E 4 5   ? -7.792  -31.658 74.172  1.00 19.56 ? 5   TRP E CG  1 
ATOM   5181 C CD1 . TRP E 4 5   ? -7.218  -30.665 73.424  1.00 21.34 ? 5   TRP E CD1 1 
ATOM   5182 C CD2 . TRP E 4 5   ? -9.015  -32.004 73.509  1.00 20.35 ? 5   TRP E CD2 1 
ATOM   5183 N NE1 . TRP E 4 5   ? -8.013  -30.362 72.344  1.00 20.80 ? 5   TRP E NE1 1 
ATOM   5184 C CE2 . TRP E 4 5   ? -9.122  -31.171 72.369  1.00 21.16 ? 5   TRP E CE2 1 
ATOM   5185 C CE3 . TRP E 4 5   ? -10.038 -32.931 73.772  1.00 19.30 ? 5   TRP E CE3 1 
ATOM   5186 C CZ2 . TRP E 4 5   ? -10.211 -31.238 71.492  1.00 20.63 ? 5   TRP E CZ2 1 
ATOM   5187 C CZ3 . TRP E 4 5   ? -11.118 -33.005 72.900  1.00 21.73 ? 5   TRP E CZ3 1 
ATOM   5188 C CH2 . TRP E 4 5   ? -11.196 -32.160 71.767  1.00 22.31 ? 5   TRP E CH2 1 
ATOM   5189 N N   . ILE E 4 6   ? -5.925  -29.802 76.538  1.00 20.32 ? 6   ILE E N   1 
ATOM   5190 C CA  . ILE E 4 6   ? -5.503  -28.423 76.333  1.00 22.74 ? 6   ILE E CA  1 
ATOM   5191 C C   . ILE E 4 6   ? -4.688  -28.329 75.039  1.00 18.55 ? 6   ILE E C   1 
ATOM   5192 O O   . ILE E 4 6   ? -4.267  -29.330 74.458  1.00 21.47 ? 6   ILE E O   1 
ATOM   5193 C CB  . ILE E 4 6   ? -4.719  -27.863 77.550  1.00 20.84 ? 6   ILE E CB  1 
ATOM   5194 C CG1 . ILE E 4 6   ? -3.566  -28.788 77.928  1.00 22.87 ? 6   ILE E CG1 1 
ATOM   5195 C CG2 . ILE E 4 6   ? -5.640  -27.660 78.778  1.00 18.55 ? 6   ILE E CG2 1 
ATOM   5196 C CD1 . ILE E 4 6   ? -2.482  -28.107 78.724  1.00 20.94 ? 6   ILE E CD1 1 
ATOM   5197 N N   . THR E 4 7   ? -4.491  -27.098 74.580  1.00 21.25 ? 7   THR E N   1 
ATOM   5198 C CA  . THR E 4 7   ? -3.878  -26.794 73.293  1.00 19.46 ? 7   THR E CA  1 
ATOM   5199 C C   . THR E 4 7   ? -2.537  -26.091 73.497  1.00 25.34 ? 7   THR E C   1 
ATOM   5200 O O   . THR E 4 7   ? -2.408  -25.213 74.362  1.00 24.59 ? 7   THR E O   1 
ATOM   5201 C CB  . THR E 4 7   ? -4.814  -25.900 72.471  1.00 25.06 ? 7   THR E CB  1 
ATOM   5202 O OG1 . THR E 4 7   ? -6.124  -26.487 72.448  1.00 19.53 ? 7   THR E OG1 1 
ATOM   5203 C CG2 . THR E 4 7   ? -4.275  -25.646 71.042  1.00 15.57 ? 7   THR E CG2 1 
ATOM   5204 N N   . GLN E 4 8   ? -1.547  -26.485 72.694  1.00 25.39 ? 8   GLN E N   1 
ATOM   5205 C CA  . GLN E 4 8   ? -0.195  -25.938 72.773  1.00 22.65 ? 8   GLN E CA  1 
ATOM   5206 C C   . GLN E 4 8   ? -0.198  -24.424 72.588  1.00 21.45 ? 8   GLN E C   1 
ATOM   5207 O O   . GLN E 4 8   ? -0.947  -23.896 71.770  1.00 21.31 ? 8   GLN E O   1 
ATOM   5208 C CB  . GLN E 4 8   ? 0.668   -26.583 71.675  1.00 23.34 ? 8   GLN E CB  1 
ATOM   5209 C CG  . GLN E 4 8   ? 1.041   -28.017 71.960  1.00 22.98 ? 8   GLN E CG  1 
ATOM   5210 C CD  . GLN E 4 8   ? 1.512   -28.798 70.735  1.00 27.07 ? 8   GLN E CD  1 
ATOM   5211 O OE1 . GLN E 4 8   ? 1.389   -28.353 69.575  1.00 24.45 ? 8   GLN E OE1 1 
ATOM   5212 N NE2 . GLN E 4 8   ? 2.034   -29.995 70.990  1.00 22.23 ? 8   GLN E NE2 1 
ATOM   5213 N N   . VAL E 4 9   ? 0.671   -23.723 73.318  1.00 22.35 ? 9   VAL E N   1 
ATOM   5214 C CA  . VAL E 4 9   ? 0.828   -22.277 73.091  1.00 24.76 ? 9   VAL E CA  1 
ATOM   5215 C C   . VAL E 4 9   ? 1.729   -22.036 71.892  1.00 28.76 ? 9   VAL E C   1 
ATOM   5216 O O   . VAL E 4 9   ? 1.863   -20.888 71.466  1.00 28.87 ? 9   VAL E O   1 
ATOM   5217 C CB  . VAL E 4 9   ? 1.391   -21.514 74.320  1.00 21.13 ? 9   VAL E CB  1 
ATOM   5218 C CG1 . VAL E 4 9   ? 0.403   -21.550 75.489  1.00 21.64 ? 9   VAL E CG1 1 
ATOM   5219 C CG2 . VAL E 4 9   ? 2.758   -22.060 74.709  1.00 21.61 ? 9   VAL E CG2 1 
ATOM   5220 O OXT . VAL E 4 9   ? 2.335   -22.968 71.342  1.00 28.43 ? 9   VAL E OXT 1 
ATOM   5221 N N   . GLY F 2 2   ? 12.787  -34.118 21.375  1.00 47.49 ? 1   GLY F N   1 
ATOM   5222 C CA  . GLY F 2 2   ? 13.523  -33.452 22.439  1.00 50.28 ? 1   GLY F CA  1 
ATOM   5223 C C   . GLY F 2 2   ? 12.726  -33.243 23.720  1.00 47.88 ? 1   GLY F C   1 
ATOM   5224 O O   . GLY F 2 2   ? 11.733  -33.935 23.968  1.00 45.76 ? 1   GLY F O   1 
ATOM   5225 N N   . SER F 2 3   ? 13.174  -32.298 24.544  1.00 45.18 ? 2   SER F N   1 
ATOM   5226 C CA  . SER F 2 3   ? 12.430  -31.902 25.731  1.00 39.54 ? 2   SER F CA  1 
ATOM   5227 C C   . SER F 2 3   ? 11.104  -31.231 25.363  1.00 37.79 ? 2   SER F C   1 
ATOM   5228 O O   . SER F 2 3   ? 10.889  -30.772 24.235  1.00 41.50 ? 2   SER F O   1 
ATOM   5229 C CB  . SER F 2 3   ? 13.260  -30.951 26.584  1.00 36.68 ? 2   SER F CB  1 
ATOM   5230 O OG  . SER F 2 3   ? 14.110  -31.684 27.436  1.00 47.56 ? 2   SER F OG  1 
ATOM   5231 N N   . HIS F 2 4   ? 10.207  -31.183 26.344  1.00 35.88 ? 3   HIS F N   1 
ATOM   5232 C CA  . HIS F 2 4   ? 8.924   -30.519 26.190  1.00 33.98 ? 3   HIS F CA  1 
ATOM   5233 C C   . HIS F 2 4   ? 8.502   -29.907 27.516  1.00 34.93 ? 3   HIS F C   1 
ATOM   5234 O O   . HIS F 2 4   ? 9.049   -30.230 28.574  1.00 35.60 ? 3   HIS F O   1 
ATOM   5235 C CB  . HIS F 2 4   ? 7.871   -31.487 25.665  1.00 30.22 ? 3   HIS F CB  1 
ATOM   5236 C CG  . HIS F 2 4   ? 8.174   -31.983 24.289  1.00 36.34 ? 3   HIS F CG  1 
ATOM   5237 N ND1 . HIS F 2 4   ? 7.888   -31.250 23.154  1.00 33.80 ? 3   HIS F ND1 1 
ATOM   5238 C CD2 . HIS F 2 4   ? 8.782   -33.115 23.866  1.00 35.83 ? 3   HIS F CD2 1 
ATOM   5239 C CE1 . HIS F 2 4   ? 8.282   -31.923 22.090  1.00 35.83 ? 3   HIS F CE1 1 
ATOM   5240 N NE2 . HIS F 2 4   ? 8.836   -33.053 22.495  1.00 37.63 ? 3   HIS F NE2 1 
ATOM   5241 N N   . SER F 2 5   ? 7.522   -29.008 27.445  1.00 31.58 ? 4   SER F N   1 
ATOM   5242 C CA  . SER F 2 5   ? 7.018   -28.342 28.636  1.00 33.32 ? 4   SER F CA  1 
ATOM   5243 C C   . SER F 2 5   ? 5.552   -27.989 28.449  1.00 31.01 ? 4   SER F C   1 
ATOM   5244 O O   . SER F 2 5   ? 5.099   -27.719 27.334  1.00 32.61 ? 4   SER F O   1 
ATOM   5245 C CB  . SER F 2 5   ? 7.808   -27.074 28.952  1.00 30.62 ? 4   SER F CB  1 
ATOM   5246 O OG  . SER F 2 5   ? 7.467   -26.070 28.020  1.00 31.53 ? 4   SER F OG  1 
ATOM   5247 N N   . MET F 2 6   ? 4.810   -28.008 29.553  1.00 29.80 ? 5   MET F N   1 
ATOM   5248 C CA  . MET F 2 6   ? 3.466   -27.455 29.609  1.00 31.87 ? 5   MET F CA  1 
ATOM   5249 C C   . MET F 2 6   ? 3.498   -26.336 30.635  1.00 28.96 ? 5   MET F C   1 
ATOM   5250 O O   . MET F 2 6   ? 4.103   -26.493 31.695  1.00 31.11 ? 5   MET F O   1 
ATOM   5251 C CB  . MET F 2 6   ? 2.421   -28.511 29.990  1.00 31.78 ? 5   MET F CB  1 
ATOM   5252 C CG  . MET F 2 6   ? 1.043   -27.941 30.291  1.00 30.40 ? 5   MET F CG  1 
ATOM   5253 S SD  . MET F 2 6   ? -0.313  -29.042 29.888  1.00 32.11 ? 5   MET F SD  1 
ATOM   5254 C CE  . MET F 2 6   ? -0.344  -29.953 31.440  1.00 25.16 ? 5   MET F CE  1 
ATOM   5255 N N   . ARG F 2 7   ? 2.889   -25.200 30.310  1.00 29.24 ? 6   ARG F N   1 
ATOM   5256 C CA  . ARG F 2 7   ? 2.985   -24.039 31.179  1.00 29.01 ? 6   ARG F CA  1 
ATOM   5257 C C   . ARG F 2 7   ? 1.668   -23.279 31.144  1.00 27.56 ? 6   ARG F C   1 
ATOM   5258 O O   . ARG F 2 7   ? 1.093   -23.077 30.073  1.00 25.39 ? 6   ARG F O   1 
ATOM   5259 C CB  . ARG F 2 7   ? 4.162   -23.139 30.755  1.00 30.52 ? 6   ARG F CB  1 
ATOM   5260 C CG  . ARG F 2 7   ? 5.528   -23.481 31.415  1.00 33.54 ? 6   ARG F CG  1 
ATOM   5261 C CD  . ARG F 2 7   ? 6.651   -22.688 30.728  1.00 43.15 ? 6   ARG F CD  1 
ATOM   5262 N NE  . ARG F 2 7   ? 7.142   -21.606 31.584  1.00 62.52 ? 6   ARG F NE  1 
ATOM   5263 C CZ  . ARG F 2 7   ? 8.032   -20.676 31.229  1.00 63.56 ? 6   ARG F CZ  1 
ATOM   5264 N NH1 . ARG F 2 7   ? 8.523   -20.611 29.993  1.00 53.69 ? 6   ARG F NH1 1 
ATOM   5265 N NH2 . ARG F 2 7   ? 8.408   -19.759 32.127  1.00 50.31 ? 6   ARG F NH2 1 
ATOM   5266 N N   . TYR F 2 8   ? 1.179   -22.886 32.313  1.00 27.30 ? 7   TYR F N   1 
ATOM   5267 C CA  . TYR F 2 8   ? 0.034   -21.995 32.422  1.00 23.05 ? 7   TYR F CA  1 
ATOM   5268 C C   . TYR F 2 8   ? 0.498   -20.648 32.970  1.00 24.99 ? 7   TYR F C   1 
ATOM   5269 O O   . TYR F 2 8   ? 1.414   -20.587 33.801  1.00 26.02 ? 7   TYR F O   1 
ATOM   5270 C CB  . TYR F 2 8   ? -1.047  -22.603 33.316  1.00 22.52 ? 7   TYR F CB  1 
ATOM   5271 C CG  . TYR F 2 8   ? -1.860  -23.700 32.651  1.00 22.49 ? 7   TYR F CG  1 
ATOM   5272 C CD1 . TYR F 2 8   ? -2.935  -23.393 31.827  1.00 21.51 ? 7   TYR F CD1 1 
ATOM   5273 C CD2 . TYR F 2 8   ? -1.542  -25.046 32.842  1.00 23.82 ? 7   TYR F CD2 1 
ATOM   5274 C CE1 . TYR F 2 8   ? -3.670  -24.388 31.216  1.00 23.90 ? 7   TYR F CE1 1 
ATOM   5275 C CE2 . TYR F 2 8   ? -2.264  -26.046 32.230  1.00 19.60 ? 7   TYR F CE2 1 
ATOM   5276 C CZ  . TYR F 2 8   ? -3.334  -25.717 31.431  1.00 24.58 ? 7   TYR F CZ  1 
ATOM   5277 O OH  . TYR F 2 8   ? -4.073  -26.718 30.842  1.00 27.46 ? 7   TYR F OH  1 
ATOM   5278 N N   . PHE F 2 9   ? -0.113  -19.568 32.468  1.00 25.40 ? 8   PHE F N   1 
ATOM   5279 C CA  . PHE F 2 9   ? 0.233   -18.196 32.830  1.00 22.98 ? 8   PHE F CA  1 
ATOM   5280 C C   . PHE F 2 9   ? -1.039  -17.475 33.208  1.00 23.51 ? 8   PHE F C   1 
ATOM   5281 O O   . PHE F 2 9   ? -1.996  -17.462 32.426  1.00 26.91 ? 8   PHE F O   1 
ATOM   5282 C CB  . PHE F 2 9   ? 0.910   -17.425 31.684  1.00 28.14 ? 8   PHE F CB  1 
ATOM   5283 C CG  . PHE F 2 9   ? 2.192   -18.031 31.213  1.00 27.27 ? 8   PHE F CG  1 
ATOM   5284 C CD1 . PHE F 2 9   ? 2.193   -18.993 30.195  1.00 30.70 ? 8   PHE F CD1 1 
ATOM   5285 C CD2 . PHE F 2 9   ? 3.396   -17.648 31.773  1.00 24.06 ? 8   PHE F CD2 1 
ATOM   5286 C CE1 . PHE F 2 9   ? 3.384   -19.565 29.748  1.00 27.56 ? 8   PHE F CE1 1 
ATOM   5287 C CE2 . PHE F 2 9   ? 4.601   -18.208 31.330  1.00 28.30 ? 8   PHE F CE2 1 
ATOM   5288 C CZ  . PHE F 2 9   ? 4.594   -19.170 30.323  1.00 34.00 ? 8   PHE F CZ  1 
ATOM   5289 N N   . PHE F 2 10  ? -1.049  -16.864 34.389  1.00 25.17 ? 9   PHE F N   1 
ATOM   5290 C CA  . PHE F 2 10  ? -2.229  -16.170 34.883  1.00 23.37 ? 9   PHE F CA  1 
ATOM   5291 C C   . PHE F 2 10  ? -1.883  -14.729 35.214  1.00 22.89 ? 9   PHE F C   1 
ATOM   5292 O O   . PHE F 2 10  ? -0.915  -14.468 35.933  1.00 22.14 ? 9   PHE F O   1 
ATOM   5293 C CB  . PHE F 2 10  ? -2.800  -16.871 36.103  1.00 22.03 ? 9   PHE F CB  1 
ATOM   5294 C CG  . PHE F 2 10  ? -2.990  -18.345 35.919  1.00 23.85 ? 9   PHE F CG  1 
ATOM   5295 C CD1 . PHE F 2 10  ? -1.949  -19.229 36.188  1.00 23.07 ? 9   PHE F CD1 1 
ATOM   5296 C CD2 . PHE F 2 10  ? -4.218  -18.858 35.495  1.00 21.67 ? 9   PHE F CD2 1 
ATOM   5297 C CE1 . PHE F 2 10  ? -2.123  -20.618 36.035  1.00 24.88 ? 9   PHE F CE1 1 
ATOM   5298 C CE2 . PHE F 2 10  ? -4.396  -20.241 35.345  1.00 28.17 ? 9   PHE F CE2 1 
ATOM   5299 C CZ  . PHE F 2 10  ? -3.335  -21.126 35.623  1.00 21.30 ? 9   PHE F CZ  1 
ATOM   5300 N N   . THR F 2 11  ? -2.674  -13.798 34.688  1.00 23.72 ? 10  THR F N   1 
ATOM   5301 C CA  . THR F 2 11  ? -2.513  -12.385 34.985  1.00 21.77 ? 10  THR F CA  1 
ATOM   5302 C C   . THR F 2 11  ? -3.790  -11.899 35.643  1.00 25.65 ? 10  THR F C   1 
ATOM   5303 O O   . THR F 2 11  ? -4.894  -12.184 35.157  1.00 23.50 ? 10  THR F O   1 
ATOM   5304 C CB  . THR F 2 11  ? -2.180  -11.552 33.731  1.00 23.61 ? 10  THR F CB  1 
ATOM   5305 O OG1 . THR F 2 11  ? -0.984  -12.056 33.112  1.00 24.38 ? 10  THR F OG1 1 
ATOM   5306 C CG2 . THR F 2 11  ? -1.932  -10.093 34.114  1.00 18.51 ? 10  THR F CG2 1 
ATOM   5307 N N   . SER F 2 12  ? -3.624  -11.188 36.763  1.00 25.09 ? 11  SER F N   1 
ATOM   5308 C CA  . SER F 2 12  ? -4.720  -10.683 37.580  1.00 22.90 ? 11  SER F CA  1 
ATOM   5309 C C   . SER F 2 12  ? -4.440  -9.213  37.872  1.00 26.91 ? 11  SER F C   1 
ATOM   5310 O O   . SER F 2 12  ? -3.410  -8.878  38.471  1.00 24.63 ? 11  SER F O   1 
ATOM   5311 C CB  . SER F 2 12  ? -4.839  -11.494 38.880  1.00 24.69 ? 11  SER F CB  1 
ATOM   5312 O OG  . SER F 2 12  ? -5.901  -11.046 39.694  1.00 32.61 ? 11  SER F OG  1 
ATOM   5313 N N   . VAL F 2 13  ? -5.338  -8.332  37.439  1.00 25.47 ? 12  VAL F N   1 
ATOM   5314 C CA  . VAL F 2 13  ? -5.116  -6.898  37.548  1.00 26.83 ? 12  VAL F CA  1 
ATOM   5315 C C   . VAL F 2 13  ? -6.336  -6.273  38.201  1.00 26.07 ? 12  VAL F C   1 
ATOM   5316 O O   . VAL F 2 13  ? -7.445  -6.387  37.673  1.00 25.03 ? 12  VAL F O   1 
ATOM   5317 C CB  . VAL F 2 13  ? -4.849  -6.257  36.176  1.00 26.85 ? 12  VAL F CB  1 
ATOM   5318 C CG1 . VAL F 2 13  ? -4.516  -4.794  36.341  1.00 24.61 ? 12  VAL F CG1 1 
ATOM   5319 C CG2 . VAL F 2 13  ? -3.724  -6.984  35.464  1.00 25.76 ? 12  VAL F CG2 1 
ATOM   5320 N N   . SER F 2 14  ? -6.137  -5.612  39.343  1.00 24.04 ? 13  SER F N   1 
ATOM   5321 C CA  . SER F 2 14  ? -7.231  -4.871  39.953  1.00 27.60 ? 13  SER F CA  1 
ATOM   5322 C C   . SER F 2 14  ? -7.571  -3.664  39.090  1.00 32.21 ? 13  SER F C   1 
ATOM   5323 O O   . SER F 2 14  ? -6.709  -3.090  38.409  1.00 31.41 ? 13  SER F O   1 
ATOM   5324 C CB  . SER F 2 14  ? -6.877  -4.431  41.378  1.00 29.13 ? 13  SER F CB  1 
ATOM   5325 O OG  . SER F 2 14  ? -5.647  -3.733  41.424  1.00 28.95 ? 13  SER F OG  1 
ATOM   5326 N N   . ARG F 2 15  ? -8.850  -3.307  39.076  1.00 32.04 ? 14  ARG F N   1 
ATOM   5327 C CA  . ARG F 2 15  ? -9.347  -2.193  38.268  1.00 37.85 ? 14  ARG F CA  1 
ATOM   5328 C C   . ARG F 2 15  ? -10.175 -1.311  39.192  1.00 40.23 ? 14  ARG F C   1 
ATOM   5329 O O   . ARG F 2 15  ? -11.409 -1.413  39.238  1.00 43.20 ? 14  ARG F O   1 
ATOM   5330 C CB  . ARG F 2 15  ? -10.143 -2.688  37.061  1.00 30.65 ? 14  ARG F CB  1 
ATOM   5331 C CG  . ARG F 2 15  ? -9.313  -3.491  36.084  1.00 34.94 ? 14  ARG F CG  1 
ATOM   5332 C CD  . ARG F 2 15  ? -10.091 -3.778  34.809  1.00 36.91 ? 14  ARG F CD  1 
ATOM   5333 N NE  . ARG F 2 15  ? -11.118 -4.794  35.014  1.00 36.73 ? 14  ARG F NE  1 
ATOM   5334 C CZ  . ARG F 2 15  ? -11.656 -5.519  34.041  1.00 39.61 ? 14  ARG F CZ  1 
ATOM   5335 N NH1 . ARG F 2 15  ? -11.321 -5.326  32.772  1.00 37.10 ? 14  ARG F NH1 1 
ATOM   5336 N NH2 . ARG F 2 15  ? -12.557 -6.449  34.346  1.00 34.09 ? 14  ARG F NH2 1 
ATOM   5337 N N   . PRO F 2 16  ? -9.518  -0.449  39.961  1.00 37.86 ? 15  PRO F N   1 
ATOM   5338 C CA  . PRO F 2 16  ? -10.227 0.353   40.967  1.00 43.89 ? 15  PRO F CA  1 
ATOM   5339 C C   . PRO F 2 16  ? -11.335 1.191   40.347  1.00 49.62 ? 15  PRO F C   1 
ATOM   5340 O O   . PRO F 2 16  ? -11.151 1.834   39.309  1.00 48.89 ? 15  PRO F O   1 
ATOM   5341 C CB  . PRO F 2 16  ? -9.114  1.223   41.558  1.00 45.31 ? 15  PRO F CB  1 
ATOM   5342 C CG  . PRO F 2 16  ? -7.857  0.408   41.326  1.00 39.36 ? 15  PRO F CG  1 
ATOM   5343 C CD  . PRO F 2 16  ? -8.065  -0.215  39.988  1.00 36.48 ? 15  PRO F CD  1 
ATOM   5344 N N   . GLY F 2 17  ? -12.508 1.145   40.973  1.00 46.89 ? 16  GLY F N   1 
ATOM   5345 C CA  . GLY F 2 17  ? -13.644 1.902   40.484  1.00 50.09 ? 16  GLY F CA  1 
ATOM   5346 C C   . GLY F 2 17  ? -14.332 1.284   39.281  1.00 58.81 ? 16  GLY F C   1 
ATOM   5347 O O   . GLY F 2 17  ? -15.553 1.405   39.131  1.00 61.82 ? 16  GLY F O   1 
ATOM   5348 N N   . ARG F 2 18  ? -13.563 0.613   38.422  1.00 58.79 ? 17  ARG F N   1 
ATOM   5349 C CA  . ARG F 2 18  ? -14.068 0.032   37.174  1.00 55.04 ? 17  ARG F CA  1 
ATOM   5350 C C   . ARG F 2 18  ? -14.472 -1.436  37.323  1.00 56.80 ? 17  ARG F C   1 
ATOM   5351 O O   . ARG F 2 18  ? -14.206 -2.253  36.427  1.00 55.18 ? 17  ARG F O   1 
ATOM   5352 C CB  . ARG F 2 18  ? -13.020 0.196   36.078  1.00 53.63 ? 17  ARG F CB  1 
ATOM   5353 C CG  . ARG F 2 18  ? -12.167 1.466   36.186  1.00 60.00 ? 17  ARG F CG  1 
ATOM   5354 C CD  . ARG F 2 18  ? -11.466 1.757   34.855  1.00 64.92 ? 17  ARG F CD  1 
ATOM   5355 N NE  . ARG F 2 18  ? -12.432 2.017   33.790  1.00 77.63 ? 17  ARG F NE  1 
ATOM   5356 C CZ  . ARG F 2 18  ? -12.489 1.358   32.639  1.00 79.27 ? 17  ARG F CZ  1 
ATOM   5357 N NH1 . ARG F 2 18  ? -11.663 0.359   32.370  1.00 78.40 ? 17  ARG F NH1 1 
ATOM   5358 N NH2 . ARG F 2 18  ? -13.410 1.700   31.740  1.00 81.31 ? 17  ARG F NH2 1 
ATOM   5359 N N   . GLY F 2 19  ? -15.099 -1.805  38.444  1.00 53.00 ? 18  GLY F N   1 
ATOM   5360 C CA  . GLY F 2 19  ? -15.707 -3.121  38.556  1.00 49.29 ? 18  GLY F CA  1 
ATOM   5361 C C   . GLY F 2 19  ? -14.738 -4.205  39.000  1.00 56.28 ? 18  GLY F C   1 
ATOM   5362 O O   . GLY F 2 19  ? -13.746 -3.949  39.685  1.00 54.11 ? 18  GLY F O   1 
ATOM   5363 N N   . GLU F 2 20  ? -15.050 -5.424  38.567  1.00 51.80 ? 19  GLU F N   1 
ATOM   5364 C CA  . GLU F 2 20  ? -14.259 -6.611  38.952  1.00 47.18 ? 19  GLU F CA  1 
ATOM   5365 C C   . GLU F 2 20  ? -12.883 -6.564  38.295  1.00 42.25 ? 19  GLU F C   1 
ATOM   5366 O O   . GLU F 2 20  ? -12.714 -5.861  37.297  1.00 41.21 ? 19  GLU F O   1 
ATOM   5367 C CB  . GLU F 2 20  ? -15.031 -7.843  38.486  1.00 50.97 ? 19  GLU F CB  1 
ATOM   5368 C CG  . GLU F 2 20  ? -15.016 -8.048  36.983  1.00 54.65 ? 19  GLU F CG  1 
ATOM   5369 C CD  . GLU F 2 20  ? -15.243 -9.486  36.550  1.00 66.54 ? 19  GLU F CD  1 
ATOM   5370 O OE1 . GLU F 2 20  ? -16.175 -10.116 37.082  1.00 78.96 ? 19  GLU F OE1 1 
ATOM   5371 O OE2 . GLU F 2 20  ? -14.489 -9.973  35.686  1.00 58.73 ? 19  GLU F OE2 1 
ATOM   5372 N N   . PRO F 2 21  ? -11.884 -7.263  38.849  1.00 34.61 ? 20  PRO F N   1 
ATOM   5373 C CA  . PRO F 2 21  ? -10.543 -7.213  38.266  1.00 34.46 ? 20  PRO F CA  1 
ATOM   5374 C C   . PRO F 2 21  ? -10.443 -8.079  37.019  1.00 32.37 ? 20  PRO F C   1 
ATOM   5375 O O   . PRO F 2 21  ? -11.228 -9.001  36.796  1.00 37.50 ? 20  PRO F O   1 
ATOM   5376 C CB  . PRO F 2 21  ? -9.648  -7.753  39.387  1.00 31.49 ? 20  PRO F CB  1 
ATOM   5377 C CG  . PRO F 2 21  ? -10.537 -8.665  40.163  1.00 34.90 ? 20  PRO F CG  1 
ATOM   5378 C CD  . PRO F 2 21  ? -11.922 -8.073  40.082  1.00 40.05 ? 20  PRO F CD  1 
ATOM   5379 N N   . ARG F 2 22  ? -9.451  -7.764  36.200  1.00 29.10 ? 21  ARG F N   1 
ATOM   5380 C CA  . ARG F 2 22  ? -9.189  -8.563  35.015  1.00 31.00 ? 21  ARG F CA  1 
ATOM   5381 C C   . ARG F 2 22  ? -8.485  -9.863  35.391  1.00 26.39 ? 21  ARG F C   1 
ATOM   5382 O O   . ARG F 2 22  ? -7.629  -9.894  36.279  1.00 27.40 ? 21  ARG F O   1 
ATOM   5383 C CB  . ARG F 2 22  ? -8.343  -7.781  34.018  1.00 28.74 ? 21  ARG F CB  1 
ATOM   5384 C CG  . ARG F 2 22  ? -8.267  -8.426  32.639  1.00 27.01 ? 21  ARG F CG  1 
ATOM   5385 C CD  . ARG F 2 22  ? -9.554  -8.219  31.846  1.00 33.23 ? 21  ARG F CD  1 
ATOM   5386 N NE  . ARG F 2 22  ? -9.474  -8.784  30.498  1.00 38.81 ? 21  ARG F NE  1 
ATOM   5387 C CZ  . ARG F 2 22  ? -9.012  -8.150  29.424  1.00 33.80 ? 21  ARG F CZ  1 
ATOM   5388 N NH1 . ARG F 2 22  ? -8.578  -6.899  29.485  1.00 29.44 ? 21  ARG F NH1 1 
ATOM   5389 N NH2 . ARG F 2 22  ? -8.973  -8.793  28.259  1.00 30.96 ? 21  ARG F NH2 1 
ATOM   5390 N N   . PHE F 2 23  ? -8.853  -10.943 34.714  1.00 25.12 ? 22  PHE F N   1 
ATOM   5391 C CA  . PHE F 2 23  ? -8.177  -12.223 34.890  1.00 30.16 ? 22  PHE F CA  1 
ATOM   5392 C C   . PHE F 2 23  ? -8.038  -12.901 33.528  1.00 26.50 ? 22  PHE F C   1 
ATOM   5393 O O   . PHE F 2 23  ? -9.041  -13.135 32.847  1.00 26.19 ? 22  PHE F O   1 
ATOM   5394 C CB  . PHE F 2 23  ? -8.935  -13.117 35.884  1.00 25.22 ? 22  PHE F CB  1 
ATOM   5395 C CG  . PHE F 2 23  ? -8.210  -14.380 36.219  1.00 23.23 ? 22  PHE F CG  1 
ATOM   5396 C CD1 . PHE F 2 23  ? -7.094  -14.355 37.040  1.00 24.04 ? 22  PHE F CD1 1 
ATOM   5397 C CD2 . PHE F 2 23  ? -8.627  -15.602 35.682  1.00 24.53 ? 22  PHE F CD2 1 
ATOM   5398 C CE1 . PHE F 2 23  ? -6.410  -15.539 37.346  1.00 22.44 ? 22  PHE F CE1 1 
ATOM   5399 C CE2 . PHE F 2 23  ? -7.960  -16.787 35.990  1.00 22.06 ? 22  PHE F CE2 1 
ATOM   5400 C CZ  . PHE F 2 23  ? -6.841  -16.753 36.819  1.00 21.66 ? 22  PHE F CZ  1 
ATOM   5401 N N   . ILE F 2 24  ? -6.798  -13.210 33.146  1.00 21.15 ? 23  ILE F N   1 
ATOM   5402 C CA  . ILE F 2 24  ? -6.465  -13.820 31.859  1.00 25.68 ? 23  ILE F CA  1 
ATOM   5403 C C   . ILE F 2 24  ? -5.580  -15.039 32.111  1.00 27.53 ? 23  ILE F C   1 
ATOM   5404 O O   . ILE F 2 24  ? -4.551  -14.937 32.790  1.00 28.54 ? 23  ILE F O   1 
ATOM   5405 C CB  . ILE F 2 24  ? -5.752  -12.825 30.924  1.00 26.87 ? 23  ILE F CB  1 
ATOM   5406 C CG1 . ILE F 2 24  ? -6.669  -11.626 30.612  1.00 29.43 ? 23  ILE F CG1 1 
ATOM   5407 C CG2 . ILE F 2 24  ? -5.292  -13.523 29.650  1.00 24.27 ? 23  ILE F CG2 1 
ATOM   5408 C CD1 . ILE F 2 24  ? -5.970  -10.481 29.920  1.00 25.02 ? 23  ILE F CD1 1 
ATOM   5409 N N   . ALA F 2 25  ? -5.977  -16.188 31.572  1.00 24.82 ? 24  ALA F N   1 
ATOM   5410 C CA  . ALA F 2 25  ? -5.200  -17.411 31.702  1.00 22.29 ? 24  ALA F CA  1 
ATOM   5411 C C   . ALA F 2 25  ? -4.876  -17.938 30.313  1.00 25.76 ? 24  ALA F C   1 
ATOM   5412 O O   . ALA F 2 25  ? -5.730  -17.924 29.426  1.00 24.90 ? 24  ALA F O   1 
ATOM   5413 C CB  . ALA F 2 25  ? -5.958  -18.461 32.516  1.00 23.98 ? 24  ALA F CB  1 
ATOM   5414 N N   . VAL F 2 26  ? -3.632  -18.369 30.117  1.00 24.77 ? 25  VAL F N   1 
ATOM   5415 C CA  . VAL F 2 26  ? -3.187  -18.913 28.841  1.00 22.95 ? 25  VAL F CA  1 
ATOM   5416 C C   . VAL F 2 26  ? -2.314  -20.129 29.118  1.00 23.97 ? 25  VAL F C   1 
ATOM   5417 O O   . VAL F 2 26  ? -1.527  -20.144 30.071  1.00 24.49 ? 25  VAL F O   1 
ATOM   5418 C CB  . VAL F 2 26  ? -2.419  -17.880 27.974  1.00 25.13 ? 25  VAL F CB  1 
ATOM   5419 C CG1 . VAL F 2 26  ? -3.320  -16.697 27.563  1.00 22.31 ? 25  VAL F CG1 1 
ATOM   5420 C CG2 . VAL F 2 26  ? -1.171  -17.394 28.680  1.00 24.94 ? 25  VAL F CG2 1 
ATOM   5421 N N   . GLY F 2 27  ? -2.463  -21.148 28.288  1.00 25.12 ? 26  GLY F N   1 
ATOM   5422 C CA  . GLY F 2 27  ? -1.686  -22.370 28.408  1.00 24.38 ? 26  GLY F CA  1 
ATOM   5423 C C   . GLY F 2 27  ? -0.909  -22.653 27.137  1.00 26.50 ? 26  GLY F C   1 
ATOM   5424 O O   . GLY F 2 27  ? -1.402  -22.425 26.029  1.00 23.96 ? 26  GLY F O   1 
ATOM   5425 N N   . TYR F 2 28  ? 0.300   -23.161 27.312  1.00 24.95 ? 27  TYR F N   1 
ATOM   5426 C CA  . TYR F 2 28  ? 1.224   -23.443 26.235  1.00 25.12 ? 27  TYR F CA  1 
ATOM   5427 C C   . TYR F 2 28  ? 1.752   -24.857 26.399  1.00 28.87 ? 27  TYR F C   1 
ATOM   5428 O O   . TYR F 2 28  ? 2.044   -25.290 27.520  1.00 30.04 ? 27  TYR F O   1 
ATOM   5429 C CB  . TYR F 2 28  ? 2.401   -22.467 26.247  1.00 30.23 ? 27  TYR F CB  1 
ATOM   5430 C CG  . TYR F 2 28  ? 2.100   -21.076 25.735  1.00 31.06 ? 27  TYR F CG  1 
ATOM   5431 C CD1 . TYR F 2 28  ? 1.457   -20.137 26.541  1.00 33.25 ? 27  TYR F CD1 1 
ATOM   5432 C CD2 . TYR F 2 28  ? 2.482   -20.688 24.452  1.00 34.43 ? 27  TYR F CD2 1 
ATOM   5433 C CE1 . TYR F 2 28  ? 1.191   -18.845 26.079  1.00 32.23 ? 27  TYR F CE1 1 
ATOM   5434 C CE2 . TYR F 2 28  ? 2.224   -19.399 23.975  1.00 32.79 ? 27  TYR F CE2 1 
ATOM   5435 C CZ  . TYR F 2 28  ? 1.579   -18.483 24.792  1.00 35.72 ? 27  TYR F CZ  1 
ATOM   5436 O OH  . TYR F 2 28  ? 1.323   -17.206 24.323  1.00 40.96 ? 27  TYR F OH  1 
ATOM   5437 N N   . VAL F 2 29  ? 1.841   -25.584 25.292  1.00 29.23 ? 28  VAL F N   1 
ATOM   5438 C CA  . VAL F 2 29  ? 2.777   -26.694 25.160  1.00 26.46 ? 28  VAL F CA  1 
ATOM   5439 C C   . VAL F 2 29  ? 3.914   -26.140 24.327  1.00 25.49 ? 28  VAL F C   1 
ATOM   5440 O O   . VAL F 2 29  ? 3.672   -25.599 23.245  1.00 25.70 ? 28  VAL F O   1 
ATOM   5441 C CB  . VAL F 2 29  ? 2.137   -27.931 24.495  1.00 27.83 ? 28  VAL F CB  1 
ATOM   5442 C CG1 . VAL F 2 29  ? 3.186   -29.015 24.250  1.00 27.29 ? 28  VAL F CG1 1 
ATOM   5443 C CG2 . VAL F 2 29  ? 0.998   -28.488 25.339  1.00 25.04 ? 28  VAL F CG2 1 
ATOM   5444 N N   . ASP F 2 30  ? 5.138   -26.235 24.841  1.00 26.44 ? 29  ASP F N   1 
ATOM   5445 C CA  . ASP F 2 30  ? 6.336   -25.696 24.188  1.00 26.53 ? 29  ASP F CA  1 
ATOM   5446 C C   . ASP F 2 30  ? 6.032   -24.252 23.772  1.00 35.55 ? 29  ASP F C   1 
ATOM   5447 O O   . ASP F 2 30  ? 5.556   -23.468 24.610  1.00 29.94 ? 29  ASP F O   1 
ATOM   5448 C CB  . ASP F 2 30  ? 6.751   -26.617 23.057  1.00 28.30 ? 29  ASP F CB  1 
ATOM   5449 C CG  . ASP F 2 30  ? 7.095   -28.026 23.528  1.00 33.60 ? 29  ASP F CG  1 
ATOM   5450 O OD1 . ASP F 2 30  ? 7.620   -28.185 24.658  1.00 32.30 ? 29  ASP F OD1 1 
ATOM   5451 O OD2 . ASP F 2 30  ? 6.872   -28.971 22.737  1.00 32.99 ? 29  ASP F OD2 1 
ATOM   5452 N N   . ASP F 2 31  ? 6.213   -23.879 22.504  1.00 32.69 ? 30  ASP F N   1 
ATOM   5453 C CA  . ASP F 2 31  ? 6.052   -22.516 22.030  1.00 28.76 ? 30  ASP F CA  1 
ATOM   5454 C C   . ASP F 2 31  ? 4.690   -22.277 21.378  1.00 28.69 ? 30  ASP F C   1 
ATOM   5455 O O   . ASP F 2 31  ? 4.510   -21.280 20.667  1.00 33.74 ? 30  ASP F O   1 
ATOM   5456 C CB  . ASP F 2 31  ? 7.198   -22.198 21.070  1.00 31.14 ? 30  ASP F CB  1 
ATOM   5457 C CG  . ASP F 2 31  ? 8.564   -22.147 21.779  1.00 31.57 ? 30  ASP F CG  1 
ATOM   5458 O OD1 . ASP F 2 31  ? 8.614   -21.633 22.907  1.00 34.17 ? 30  ASP F OD1 1 
ATOM   5459 O OD2 . ASP F 2 31  ? 9.580   -22.636 21.237  1.00 30.02 ? 30  ASP F OD2 1 
ATOM   5460 N N   . THR F 2 32  ? 3.725   -23.161 21.623  1.00 27.67 ? 31  THR F N   1 
ATOM   5461 C CA  . THR F 2 32  ? 2.394   -23.119 21.023  1.00 27.63 ? 31  THR F CA  1 
ATOM   5462 C C   . THR F 2 32  ? 1.343   -22.932 22.113  1.00 32.16 ? 31  THR F C   1 
ATOM   5463 O O   . THR F 2 32  ? 1.269   -23.733 23.053  1.00 32.47 ? 31  THR F O   1 
ATOM   5464 C CB  . THR F 2 32  ? 2.080   -24.426 20.256  1.00 24.90 ? 31  THR F CB  1 
ATOM   5465 O OG1 . THR F 2 32  ? 3.183   -24.804 19.430  1.00 27.31 ? 31  THR F OG1 1 
ATOM   5466 C CG2 . THR F 2 32  ? 0.846   -24.277 19.405  1.00 17.14 ? 31  THR F CG2 1 
ATOM   5467 N N   . GLN F 2 33  ? 0.485   -21.932 21.951  1.00 29.83 ? 32  GLN F N   1 
ATOM   5468 C CA  . GLN F 2 33  ? -0.628  -21.749 22.872  1.00 31.83 ? 32  GLN F CA  1 
ATOM   5469 C C   . GLN F 2 33  ? -1.805  -22.638 22.475  1.00 33.11 ? 32  GLN F C   1 
ATOM   5470 O O   . GLN F 2 33  ? -2.121  -22.780 21.291  1.00 32.77 ? 32  GLN F O   1 
ATOM   5471 C CB  . GLN F 2 33  ? -1.067  -20.281 22.898  1.00 29.25 ? 32  GLN F CB  1 
ATOM   5472 C CG  . GLN F 2 33  ? -2.223  -20.005 23.859  1.00 31.12 ? 32  GLN F CG  1 
ATOM   5473 C CD  . GLN F 2 33  ? -2.815  -18.628 23.692  1.00 29.30 ? 32  GLN F CD  1 
ATOM   5474 O OE1 . GLN F 2 33  ? -2.233  -17.769 23.041  1.00 34.84 ? 32  GLN F OE1 1 
ATOM   5475 N NE2 . GLN F 2 33  ? -3.983  -18.411 24.275  1.00 28.43 ? 32  GLN F NE2 1 
ATOM   5476 N N   . PHE F 2 34  ? -2.470  -23.232 23.473  1.00 31.53 ? 33  PHE F N   1 
ATOM   5477 C CA  . PHE F 2 34  ? -3.597  -24.113 23.181  1.00 30.85 ? 33  PHE F CA  1 
ATOM   5478 C C   . PHE F 2 34  ? -4.906  -23.758 23.880  1.00 33.89 ? 33  PHE F C   1 
ATOM   5479 O O   . PHE F 2 34  ? -5.950  -24.280 23.461  1.00 31.29 ? 33  PHE F O   1 
ATOM   5480 C CB  . PHE F 2 34  ? -3.236  -25.584 23.482  1.00 29.41 ? 33  PHE F CB  1 
ATOM   5481 C CG  . PHE F 2 34  ? -3.108  -25.913 24.942  1.00 29.47 ? 33  PHE F CG  1 
ATOM   5482 C CD1 . PHE F 2 34  ? -1.913  -25.692 25.619  1.00 28.03 ? 33  PHE F CD1 1 
ATOM   5483 C CD2 . PHE F 2 34  ? -4.173  -26.469 25.634  1.00 30.80 ? 33  PHE F CD2 1 
ATOM   5484 C CE1 . PHE F 2 34  ? -1.790  -25.995 26.968  1.00 23.95 ? 33  PHE F CE1 1 
ATOM   5485 C CE2 . PHE F 2 34  ? -4.061  -26.781 26.980  1.00 31.65 ? 33  PHE F CE2 1 
ATOM   5486 C CZ  . PHE F 2 34  ? -2.865  -26.539 27.652  1.00 30.52 ? 33  PHE F CZ  1 
ATOM   5487 N N   . VAL F 2 35  ? -4.853  -22.856 24.857  1.00 27.55 ? 34  VAL F N   1 
ATOM   5488 C CA  . VAL F 2 35  ? -6.073  -22.475 25.614  1.00 23.83 ? 34  VAL F CA  1 
ATOM   5489 C C   . VAL F 2 35  ? -5.988  -21.052 26.134  1.00 23.10 ? 34  VAL F C   1 
ATOM   5490 O O   . VAL F 2 35  ? -4.885  -20.524 26.281  1.00 22.71 ? 34  VAL F O   1 
ATOM   5491 C CB  . VAL F 2 35  ? -6.340  -23.397 26.821  1.00 28.92 ? 34  VAL F CB  1 
ATOM   5492 C CG1 . VAL F 2 35  ? -7.081  -24.672 26.463  1.00 31.98 ? 34  VAL F CG1 1 
ATOM   5493 C CG2 . VAL F 2 35  ? -5.095  -23.657 27.648  1.00 26.84 ? 34  VAL F CG2 1 
ATOM   5494 N N   . ARG F 2 36  ? -7.150  -20.495 26.423  1.00 23.93 ? 35  ARG F N   1 
ATOM   5495 C CA  . ARG F 2 36  ? -7.196  -19.205 27.072  1.00 28.64 ? 35  ARG F CA  1 
ATOM   5496 C C   . ARG F 2 36  ? -8.497  -19.091 27.847  1.00 28.15 ? 35  ARG F C   1 
ATOM   5497 O O   . ARG F 2 36  ? -9.474  -19.787 27.564  1.00 26.34 ? 35  ARG F O   1 
ATOM   5498 C CB  . ARG F 2 36  ? -7.068  -18.057 26.058  1.00 30.00 ? 35  ARG F CB  1 
ATOM   5499 C CG  . ARG F 2 36  ? -8.316  -17.858 25.239  1.00 36.50 ? 35  ARG F CG  1 
ATOM   5500 C CD  . ARG F 2 36  ? -8.538  -16.413 24.877  1.00 40.09 ? 35  ARG F CD  1 
ATOM   5501 N NE  . ARG F 2 36  ? -9.958  -16.130 24.684  1.00 50.56 ? 35  ARG F NE  1 
ATOM   5502 C CZ  . ARG F 2 36  ? -10.495 -14.914 24.674  1.00 58.90 ? 35  ARG F CZ  1 
ATOM   5503 N NH1 . ARG F 2 36  ? -9.746  -13.821 24.767  1.00 57.51 ? 35  ARG F NH1 1 
ATOM   5504 N NH2 . ARG F 2 36  ? -11.816 -14.788 24.551  1.00 56.56 ? 35  ARG F NH2 1 
ATOM   5505 N N   . PHE F 2 37  ? -8.466  -18.236 28.866  1.00 31.67 ? 36  PHE F N   1 
ATOM   5506 C CA  . PHE F 2 37  ? -9.646  -17.727 29.544  1.00 28.82 ? 36  PHE F CA  1 
ATOM   5507 C C   . PHE F 2 37  ? -9.432  -16.236 29.742  1.00 30.93 ? 36  PHE F C   1 
ATOM   5508 O O   . PHE F 2 37  ? -8.331  -15.801 30.094  1.00 31.17 ? 36  PHE F O   1 
ATOM   5509 C CB  . PHE F 2 37  ? -9.893  -18.419 30.898  1.00 28.88 ? 36  PHE F CB  1 
ATOM   5510 C CG  . PHE F 2 37  ? -11.107 -17.899 31.629  1.00 27.78 ? 36  PHE F CG  1 
ATOM   5511 C CD1 . PHE F 2 37  ? -12.377 -18.331 31.283  1.00 25.55 ? 36  PHE F CD1 1 
ATOM   5512 C CD2 . PHE F 2 37  ? -10.973 -16.959 32.637  1.00 29.29 ? 36  PHE F CD2 1 
ATOM   5513 C CE1 . PHE F 2 37  ? -13.493 -17.848 31.935  1.00 35.46 ? 36  PHE F CE1 1 
ATOM   5514 C CE2 . PHE F 2 37  ? -12.086 -16.470 33.301  1.00 33.06 ? 36  PHE F CE2 1 
ATOM   5515 C CZ  . PHE F 2 37  ? -13.350 -16.910 32.954  1.00 29.17 ? 36  PHE F CZ  1 
ATOM   5516 N N   . ASP F 2 38  ? -10.475 -15.455 29.496  1.00 32.53 ? 37  ASP F N   1 
ATOM   5517 C CA  . ASP F 2 38  ? -10.423 -14.005 29.655  1.00 35.68 ? 37  ASP F CA  1 
ATOM   5518 C C   . ASP F 2 38  ? -11.707 -13.597 30.352  1.00 34.17 ? 37  ASP F C   1 
ATOM   5519 O O   . ASP F 2 38  ? -12.791 -13.742 29.777  1.00 32.37 ? 37  ASP F O   1 
ATOM   5520 C CB  . ASP F 2 38  ? -10.273 -13.303 28.296  1.00 35.99 ? 37  ASP F CB  1 
ATOM   5521 C CG  . ASP F 2 38  ? -10.017 -11.800 28.423  1.00 34.56 ? 37  ASP F CG  1 
ATOM   5522 O OD1 . ASP F 2 38  ? -10.336 -11.208 29.476  1.00 29.44 ? 37  ASP F OD1 1 
ATOM   5523 O OD2 . ASP F 2 38  ? -9.485  -11.210 27.452  1.00 42.74 ? 37  ASP F OD2 1 
ATOM   5524 N N   . SER F 2 39  ? -11.586 -13.106 31.590  1.00 31.17 ? 38  SER F N   1 
ATOM   5525 C CA  . SER F 2 39  ? -12.759 -12.728 32.375  1.00 35.25 ? 38  SER F CA  1 
ATOM   5526 C C   . SER F 2 39  ? -13.640 -11.697 31.677  1.00 34.19 ? 38  SER F C   1 
ATOM   5527 O O   . SER F 2 39  ? -14.833 -11.614 31.986  1.00 31.52 ? 38  SER F O   1 
ATOM   5528 C CB  . SER F 2 39  ? -12.325 -12.176 33.734  1.00 34.32 ? 38  SER F CB  1 
ATOM   5529 O OG  . SER F 2 39  ? -11.627 -10.958 33.582  1.00 33.11 ? 38  SER F OG  1 
ATOM   5530 N N   . ASP F 2 40  ? -13.068 -10.901 30.768  1.00 36.18 ? 39  ASP F N   1 
ATOM   5531 C CA  . ASP F 2 40  ? -13.742 -9.814  30.067  1.00 37.40 ? 39  ASP F CA  1 
ATOM   5532 C C   . ASP F 2 40  ? -14.443 -10.261 28.799  1.00 38.19 ? 39  ASP F C   1 
ATOM   5533 O O   . ASP F 2 40  ? -14.986 -9.418  28.080  1.00 44.15 ? 39  ASP F O   1 
ATOM   5534 C CB  . ASP F 2 40  ? -12.738 -8.716  29.699  1.00 34.80 ? 39  ASP F CB  1 
ATOM   5535 C CG  . ASP F 2 40  ? -12.617 -7.663  30.765  1.00 40.35 ? 39  ASP F CG  1 
ATOM   5536 O OD1 . ASP F 2 40  ? -13.044 -7.960  31.899  1.00 37.99 ? 39  ASP F OD1 1 
ATOM   5537 O OD2 . ASP F 2 40  ? -12.085 -6.559  30.471  1.00 40.49 ? 39  ASP F OD2 1 
ATOM   5538 N N   . ALA F 2 41  ? -14.408 -11.545 28.482  1.00 38.26 ? 40  ALA F N   1 
ATOM   5539 C CA  . ALA F 2 41  ? -14.981 -12.063 27.250  1.00 34.86 ? 40  ALA F CA  1 
ATOM   5540 C C   . ALA F 2 41  ? -16.402 -12.555 27.498  1.00 34.34 ? 40  ALA F C   1 
ATOM   5541 O O   . ALA F 2 41  ? -16.853 -12.712 28.641  1.00 37.99 ? 40  ALA F O   1 
ATOM   5542 C CB  . ALA F 2 41  ? -14.105 -13.178 26.683  1.00 31.26 ? 40  ALA F CB  1 
ATOM   5543 N N   . ALA F 2 42  ? -17.116 -12.793 26.401  1.00 37.97 ? 41  ALA F N   1 
ATOM   5544 C CA  . ALA F 2 42  ? -18.534 -13.117 26.503  1.00 40.78 ? 41  ALA F CA  1 
ATOM   5545 C C   . ALA F 2 42  ? -18.774 -14.536 27.000  1.00 34.29 ? 41  ALA F C   1 
ATOM   5546 O O   . ALA F 2 42  ? -19.742 -14.779 27.739  1.00 38.46 ? 41  ALA F O   1 
ATOM   5547 C CB  . ALA F 2 42  ? -19.211 -12.918 25.143  1.00 44.67 ? 41  ALA F CB  1 
ATOM   5548 N N   . SER F 2 43  ? -17.911 -15.478 26.612  1.00 32.69 ? 42  SER F N   1 
ATOM   5549 C CA  . SER F 2 43  ? -18.232 -16.887 26.798  1.00 34.65 ? 42  SER F CA  1 
ATOM   5550 C C   . SER F 2 43  ? -18.109 -17.320 28.252  1.00 36.98 ? 42  SER F C   1 
ATOM   5551 O O   . SER F 2 43  ? -18.847 -18.213 28.689  1.00 35.28 ? 42  SER F O   1 
ATOM   5552 C CB  . SER F 2 43  ? -17.335 -17.747 25.911  1.00 33.79 ? 42  SER F CB  1 
ATOM   5553 O OG  . SER F 2 43  ? -16.047 -17.902 26.471  1.00 36.10 ? 42  SER F OG  1 
ATOM   5554 N N   . GLN F 2 44  ? -17.190 -16.720 29.011  1.00 32.36 ? 43  GLN F N   1 
ATOM   5555 C CA  . GLN F 2 44  ? -16.946 -17.143 30.391  1.00 30.05 ? 43  GLN F CA  1 
ATOM   5556 C C   . GLN F 2 44  ? -16.576 -18.631 30.474  1.00 34.36 ? 43  GLN F C   1 
ATOM   5557 O O   . GLN F 2 44  ? -16.991 -19.338 31.393  1.00 37.00 ? 43  GLN F O   1 
ATOM   5558 C CB  . GLN F 2 44  ? -18.162 -16.826 31.259  1.00 28.41 ? 43  GLN F CB  1 
ATOM   5559 C CG  . GLN F 2 44  ? -18.409 -15.334 31.429  1.00 33.21 ? 43  GLN F CG  1 
ATOM   5560 C CD  . GLN F 2 44  ? -17.226 -14.644 32.083  1.00 30.54 ? 43  GLN F CD  1 
ATOM   5561 O OE1 . GLN F 2 44  ? -16.872 -14.962 33.221  1.00 32.49 ? 43  GLN F OE1 1 
ATOM   5562 N NE2 . GLN F 2 44  ? -16.592 -13.719 31.361  1.00 27.99 ? 43  GLN F NE2 1 
ATOM   5563 N N   . ARG F 2 45  ? -15.798 -19.115 29.498  1.00 34.18 ? 44  ARG F N   1 
ATOM   5564 C CA  . ARG F 2 45  ? -15.395 -20.515 29.402  1.00 33.14 ? 44  ARG F CA  1 
ATOM   5565 C C   . ARG F 2 45  ? -13.934 -20.607 28.991  1.00 30.79 ? 44  ARG F C   1 
ATOM   5566 O O   . ARG F 2 45  ? -13.441 -19.780 28.219  1.00 30.09 ? 44  ARG F O   1 
ATOM   5567 C CB  . ARG F 2 45  ? -16.196 -21.306 28.351  1.00 36.17 ? 44  ARG F CB  1 
ATOM   5568 C CG  . ARG F 2 45  ? -17.697 -21.143 28.360  1.00 36.13 ? 44  ARG F CG  1 
ATOM   5569 C CD  . ARG F 2 45  ? -18.354 -22.422 28.825  1.00 42.95 ? 44  ARG F CD  1 
ATOM   5570 N NE  . ARG F 2 45  ? -17.764 -23.594 28.189  1.00 43.93 ? 44  ARG F NE  1 
ATOM   5571 C CZ  . ARG F 2 45  ? -17.866 -24.829 28.663  1.00 41.54 ? 44  ARG F CZ  1 
ATOM   5572 N NH1 . ARG F 2 45  ? -18.529 -25.089 29.787  1.00 41.51 ? 44  ARG F NH1 1 
ATOM   5573 N NH2 . ARG F 2 45  ? -17.275 -25.825 28.007  1.00 40.98 ? 44  ARG F NH2 1 
ATOM   5574 N N   . MET F 2 46  ? -13.253 -21.646 29.474  1.00 31.58 ? 45  MET F N   1 
ATOM   5575 C CA  . MET F 2 46  ? -11.999 -22.058 28.848  1.00 31.11 ? 45  MET F CA  1 
ATOM   5576 C C   . MET F 2 46  ? -12.220 -22.258 27.352  1.00 30.25 ? 45  MET F C   1 
ATOM   5577 O O   . MET F 2 46  ? -13.194 -22.894 26.941  1.00 35.20 ? 45  MET F O   1 
ATOM   5578 C CB  . MET F 2 46  ? -11.505 -23.352 29.489  1.00 33.12 ? 45  MET F CB  1 
ATOM   5579 C CG  . MET F 2 46  ? -10.545 -23.225 30.659  1.00 33.39 ? 45  MET F CG  1 
ATOM   5580 S SD  . MET F 2 46  ? -9.152  -22.083 30.516  1.00 37.03 ? 45  MET F SD  1 
ATOM   5581 C CE  . MET F 2 46  ? -7.836  -23.288 30.280  1.00 35.90 ? 45  MET F CE  1 
ATOM   5582 N N   . GLU F 2 47  ? -11.338 -21.682 26.536  1.00 29.91 ? 46  GLU F N   1 
ATOM   5583 C CA  . GLU F 2 47  ? -11.516 -21.665 25.093  1.00 26.35 ? 46  GLU F CA  1 
ATOM   5584 C C   . GLU F 2 47  ? -10.340 -22.323 24.387  1.00 31.63 ? 46  GLU F C   1 
ATOM   5585 O O   . GLU F 2 47  ? -9.176  -22.051 24.722  1.00 27.85 ? 46  GLU F O   1 
ATOM   5586 C CB  . GLU F 2 47  ? -11.677 -20.237 24.571  1.00 32.06 ? 46  GLU F CB  1 
ATOM   5587 C CG  . GLU F 2 47  ? -13.014 -19.574 24.885  1.00 32.89 ? 46  GLU F CG  1 
ATOM   5588 C CD  . GLU F 2 47  ? -13.036 -18.088 24.491  1.00 48.54 ? 46  GLU F CD  1 
ATOM   5589 O OE1 . GLU F 2 47  ? -12.693 -17.754 23.329  1.00 50.39 ? 46  GLU F OE1 1 
ATOM   5590 O OE2 . GLU F 2 47  ? -13.387 -17.246 25.346  1.00 52.23 ? 46  GLU F OE2 1 
ATOM   5591 N N   . PRO F 2 48  ? -10.594 -23.181 23.402  1.00 35.78 ? 47  PRO F N   1 
ATOM   5592 C CA  . PRO F 2 48  ? -9.499  -23.730 22.596  1.00 31.06 ? 47  PRO F CA  1 
ATOM   5593 C C   . PRO F 2 48  ? -8.819  -22.643 21.768  1.00 31.63 ? 47  PRO F C   1 
ATOM   5594 O O   . PRO F 2 48  ? -9.463  -21.719 21.274  1.00 32.51 ? 47  PRO F O   1 
ATOM   5595 C CB  . PRO F 2 48  ? -10.209 -24.750 21.703  1.00 36.61 ? 47  PRO F CB  1 
ATOM   5596 C CG  . PRO F 2 48  ? -11.616 -24.220 21.612  1.00 35.96 ? 47  PRO F CG  1 
ATOM   5597 C CD  . PRO F 2 48  ? -11.909 -23.678 22.963  1.00 31.66 ? 47  PRO F CD  1 
ATOM   5598 N N   . ARG F 2 49  ? -7.502  -22.757 21.623  1.00 28.89 ? 48  ARG F N   1 
ATOM   5599 C CA  . ARG F 2 49  ? -6.725  -21.805 20.842  1.00 30.70 ? 48  ARG F CA  1 
ATOM   5600 C C   . ARG F 2 49  ? -5.799  -22.518 19.862  1.00 35.57 ? 48  ARG F C   1 
ATOM   5601 O O   . ARG F 2 49  ? -4.958  -21.866 19.228  1.00 36.54 ? 48  ARG F O   1 
ATOM   5602 C CB  . ARG F 2 49  ? -5.912  -20.869 21.755  1.00 30.24 ? 48  ARG F CB  1 
ATOM   5603 C CG  . ARG F 2 49  ? -6.680  -19.657 22.271  1.00 33.96 ? 48  ARG F CG  1 
ATOM   5604 C CD  . ARG F 2 49  ? -7.121  -18.778 21.107  1.00 40.34 ? 48  ARG F CD  1 
ATOM   5605 N NE  . ARG F 2 49  ? -7.633  -17.486 21.546  1.00 49.95 ? 48  ARG F NE  1 
ATOM   5606 C CZ  . ARG F 2 49  ? -8.919  -17.158 21.538  1.00 55.33 ? 48  ARG F CZ  1 
ATOM   5607 N NH1 . ARG F 2 49  ? -9.849  -18.031 21.177  1.00 59.52 ? 48  ARG F NH1 1 
ATOM   5608 N NH2 . ARG F 2 49  ? -9.285  -15.931 21.924  1.00 45.63 ? 48  ARG F NH2 1 
ATOM   5609 N N   . ALA F 2 50  ? -5.925  -23.836 19.744  1.00 31.23 ? 49  ALA F N   1 
ATOM   5610 C CA  . ALA F 2 50  ? -5.258  -24.679 18.763  1.00 40.03 ? 49  ALA F CA  1 
ATOM   5611 C C   . ALA F 2 50  ? -6.250  -25.758 18.343  1.00 41.94 ? 49  ALA F C   1 
ATOM   5612 O O   . ALA F 2 50  ? -7.084  -26.179 19.151  1.00 46.69 ? 49  ALA F O   1 
ATOM   5613 C CB  . ALA F 2 50  ? -3.971  -25.318 19.317  1.00 35.42 ? 49  ALA F CB  1 
ATOM   5614 N N   . PRO F 2 51  ? -6.199  -26.203 17.089  1.00 53.73 ? 50  PRO F N   1 
ATOM   5615 C CA  . PRO F 2 51  ? -7.270  -27.100 16.607  1.00 49.80 ? 50  PRO F CA  1 
ATOM   5616 C C   . PRO F 2 51  ? -7.247  -28.492 17.235  1.00 48.18 ? 50  PRO F C   1 
ATOM   5617 O O   . PRO F 2 51  ? -8.308  -29.116 17.374  1.00 49.35 ? 50  PRO F O   1 
ATOM   5618 C CB  . PRO F 2 51  ? -7.012  -27.147 15.094  1.00 57.93 ? 50  PRO F CB  1 
ATOM   5619 C CG  . PRO F 2 51  ? -5.511  -26.937 14.975  1.00 50.40 ? 50  PRO F CG  1 
ATOM   5620 C CD  . PRO F 2 51  ? -5.171  -25.948 16.058  1.00 50.69 ? 50  PRO F CD  1 
ATOM   5621 N N   . TRP F 2 52  ? -6.075  -28.989 17.637  1.00 47.55 ? 51  TRP F N   1 
ATOM   5622 C CA  . TRP F 2 52  ? -5.956  -30.321 18.218  1.00 44.49 ? 51  TRP F CA  1 
ATOM   5623 C C   . TRP F 2 52  ? -6.480  -30.422 19.646  1.00 45.57 ? 51  TRP F C   1 
ATOM   5624 O O   . TRP F 2 52  ? -6.686  -31.538 20.134  1.00 46.29 ? 51  TRP F O   1 
ATOM   5625 C CB  . TRP F 2 52  ? -4.496  -30.760 18.198  1.00 42.96 ? 51  TRP F CB  1 
ATOM   5626 C CG  . TRP F 2 52  ? -3.569  -29.767 18.817  1.00 43.92 ? 51  TRP F CG  1 
ATOM   5627 C CD1 . TRP F 2 52  ? -2.794  -28.851 18.163  1.00 47.42 ? 51  TRP F CD1 1 
ATOM   5628 C CD2 . TRP F 2 52  ? -3.288  -29.608 20.211  1.00 44.46 ? 51  TRP F CD2 1 
ATOM   5629 N NE1 . TRP F 2 52  ? -2.054  -28.121 19.067  1.00 44.62 ? 51  TRP F NE1 1 
ATOM   5630 C CE2 . TRP F 2 52  ? -2.335  -28.569 20.330  1.00 45.26 ? 51  TRP F CE2 1 
ATOM   5631 C CE3 . TRP F 2 52  ? -3.749  -30.242 21.374  1.00 43.76 ? 51  TRP F CE3 1 
ATOM   5632 C CZ2 . TRP F 2 52  ? -1.840  -28.145 21.564  1.00 41.67 ? 51  TRP F CZ2 1 
ATOM   5633 C CZ3 . TRP F 2 52  ? -3.262  -29.821 22.600  1.00 38.68 ? 51  TRP F CZ3 1 
ATOM   5634 C CH2 . TRP F 2 52  ? -2.315  -28.781 22.687  1.00 41.44 ? 51  TRP F CH2 1 
ATOM   5635 N N   . ILE F 2 53  ? -6.640  -29.303 20.353  1.00 41.02 ? 52  ILE F N   1 
ATOM   5636 C CA  . ILE F 2 53  ? -7.284  -29.361 21.657  1.00 40.53 ? 52  ILE F CA  1 
ATOM   5637 C C   . ILE F 2 53  ? -8.797  -29.394 21.499  1.00 40.15 ? 52  ILE F C   1 
ATOM   5638 O O   . ILE F 2 53  ? -9.498  -29.834 22.417  1.00 39.11 ? 52  ILE F O   1 
ATOM   5639 C CB  . ILE F 2 53  ? -6.820  -28.192 22.553  1.00 39.06 ? 52  ILE F CB  1 
ATOM   5640 C CG1 . ILE F 2 53  ? -7.100  -28.469 24.036  1.00 34.69 ? 52  ILE F CG1 1 
ATOM   5641 C CG2 . ILE F 2 53  ? -7.506  -26.898 22.156  1.00 35.46 ? 52  ILE F CG2 1 
ATOM   5642 C CD1 . ILE F 2 53  ? -6.730  -29.836 24.486  1.00 34.86 ? 52  ILE F CD1 1 
ATOM   5643 N N   . GLU F 2 54  ? -9.314  -28.970 20.341  1.00 44.40 ? 53  GLU F N   1 
ATOM   5644 C CA  . GLU F 2 54  ? -10.751 -29.013 20.092  1.00 49.56 ? 53  GLU F CA  1 
ATOM   5645 C C   . GLU F 2 54  ? -11.290 -30.439 20.104  1.00 43.21 ? 53  GLU F C   1 
ATOM   5646 O O   . GLU F 2 54  ? -12.473 -30.637 20.402  1.00 45.84 ? 53  GLU F O   1 
ATOM   5647 C CB  . GLU F 2 54  ? -11.076 -28.338 18.749  1.00 49.54 ? 53  GLU F CB  1 
ATOM   5648 C CG  . GLU F 2 54  ? -11.475 -26.846 18.844  1.00 52.67 ? 53  GLU F CG  1 
ATOM   5649 C CD  . GLU F 2 54  ? -11.447 -26.125 17.487  1.00 63.09 ? 53  GLU F CD  1 
ATOM   5650 O OE1 . GLU F 2 54  ? -10.359 -25.655 17.072  1.00 57.91 ? 53  GLU F OE1 1 
ATOM   5651 O OE2 . GLU F 2 54  ? -12.513 -26.024 16.835  1.00 71.87 ? 53  GLU F OE2 1 
ATOM   5652 N N   . GLN F 2 55  ? -10.440 -31.433 19.817  1.00 40.16 ? 54  GLN F N   1 
ATOM   5653 C CA  . GLN F 2 55  ? -10.871 -32.827 19.822  1.00 42.06 ? 54  GLN F CA  1 
ATOM   5654 C C   . GLN F 2 55  ? -11.488 -33.238 21.155  1.00 48.34 ? 54  GLN F C   1 
ATOM   5655 O O   . GLN F 2 55  ? -12.425 -34.049 21.177  1.00 48.65 ? 54  GLN F O   1 
ATOM   5656 C CB  . GLN F 2 55  ? -9.686  -33.735 19.510  1.00 45.86 ? 54  GLN F CB  1 
ATOM   5657 C CG  . GLN F 2 55  ? -9.434  -33.940 18.036  1.00 57.14 ? 54  GLN F CG  1 
ATOM   5658 C CD  . GLN F 2 55  ? -7.989  -34.313 17.751  1.00 57.77 ? 54  GLN F CD  1 
ATOM   5659 O OE1 . GLN F 2 55  ? -7.427  -33.924 16.723  1.00 58.53 ? 54  GLN F OE1 1 
ATOM   5660 N NE2 . GLN F 2 55  ? -7.382  -35.081 18.656  1.00 51.67 ? 54  GLN F NE2 1 
ATOM   5661 N N   . GLU F 2 56  ? -10.967 -32.717 22.271  1.00 44.87 ? 55  GLU F N   1 
ATOM   5662 C CA  . GLU F 2 56  ? -11.493 -33.075 23.586  1.00 40.75 ? 55  GLU F CA  1 
ATOM   5663 C C   . GLU F 2 56  ? -12.984 -32.775 23.666  1.00 37.21 ? 55  GLU F C   1 
ATOM   5664 O O   . GLU F 2 56  ? -13.482 -31.823 23.057  1.00 36.45 ? 55  GLU F O   1 
ATOM   5665 C CB  . GLU F 2 56  ? -10.749 -32.322 24.694  1.00 32.74 ? 55  GLU F CB  1 
ATOM   5666 C CG  . GLU F 2 56  ? -9.259  -32.578 24.735  1.00 34.01 ? 55  GLU F CG  1 
ATOM   5667 C CD  . GLU F 2 56  ? -8.908  -33.996 25.170  1.00 39.42 ? 55  GLU F CD  1 
ATOM   5668 O OE1 . GLU F 2 56  ? -9.785  -34.693 25.724  1.00 34.04 ? 55  GLU F OE1 1 
ATOM   5669 O OE2 . GLU F 2 56  ? -7.744  -34.410 24.950  1.00 41.40 ? 55  GLU F OE2 1 
ATOM   5670 N N   . GLY F 2 57  ? -13.701 -33.608 24.429  1.00 36.07 ? 56  GLY F N   1 
ATOM   5671 C CA  . GLY F 2 57  ? -15.141 -33.538 24.455  1.00 33.48 ? 56  GLY F CA  1 
ATOM   5672 C C   . GLY F 2 57  ? -15.652 -32.381 25.284  1.00 34.99 ? 56  GLY F C   1 
ATOM   5673 O O   . GLY F 2 57  ? -14.893 -31.613 25.895  1.00 32.74 ? 56  GLY F O   1 
ATOM   5674 N N   . PRO F 2 58  ? -16.979 -32.253 25.324  1.00 33.46 ? 57  PRO F N   1 
ATOM   5675 C CA  . PRO F 2 58  ? -17.582 -31.155 26.098  1.00 34.28 ? 57  PRO F CA  1 
ATOM   5676 C C   . PRO F 2 58  ? -17.411 -31.296 27.606  1.00 38.05 ? 57  PRO F C   1 
ATOM   5677 O O   . PRO F 2 58  ? -17.411 -30.273 28.303  1.00 33.95 ? 57  PRO F O   1 
ATOM   5678 C CB  . PRO F 2 58  ? -19.069 -31.208 25.699  1.00 36.38 ? 57  PRO F CB  1 
ATOM   5679 C CG  . PRO F 2 58  ? -19.144 -32.122 24.502  1.00 28.62 ? 57  PRO F CG  1 
ATOM   5680 C CD  . PRO F 2 58  ? -17.980 -33.050 24.596  1.00 32.85 ? 57  PRO F CD  1 
ATOM   5681 N N   . GLU F 2 59  ? -17.285 -32.523 28.133  1.00 36.38 ? 58  GLU F N   1 
ATOM   5682 C CA  . GLU F 2 59  ? -17.121 -32.690 29.577  1.00 32.95 ? 58  GLU F CA  1 
ATOM   5683 C C   . GLU F 2 59  ? -15.774 -32.152 30.039  1.00 34.09 ? 58  GLU F C   1 
ATOM   5684 O O   . GLU F 2 59  ? -15.668 -31.564 31.125  1.00 31.39 ? 58  GLU F O   1 
ATOM   5685 C CB  . GLU F 2 59  ? -17.254 -34.159 29.971  1.00 36.92 ? 58  GLU F CB  1 
ATOM   5686 C CG  . GLU F 2 59  ? -18.650 -34.738 29.875  1.00 39.19 ? 58  GLU F CG  1 
ATOM   5687 C CD  . GLU F 2 59  ? -18.991 -35.269 28.483  1.00 51.27 ? 58  GLU F CD  1 
ATOM   5688 O OE1 . GLU F 2 59  ? -18.098 -35.326 27.597  1.00 52.09 ? 58  GLU F OE1 1 
ATOM   5689 O OE2 . GLU F 2 59  ? -20.163 -35.666 28.289  1.00 61.52 ? 58  GLU F OE2 1 
ATOM   5690 N N   . TYR F 2 60  ? -14.739 -32.343 29.218  1.00 33.37 ? 59  TYR F N   1 
ATOM   5691 C CA  . TYR F 2 60  ? -13.416 -31.810 29.521  1.00 31.25 ? 59  TYR F CA  1 
ATOM   5692 C C   . TYR F 2 60  ? -13.445 -30.289 29.636  1.00 34.26 ? 59  TYR F C   1 
ATOM   5693 O O   . TYR F 2 60  ? -12.884 -29.714 30.582  1.00 33.20 ? 59  TYR F O   1 
ATOM   5694 C CB  . TYR F 2 60  ? -12.431 -32.261 28.441  1.00 32.19 ? 59  TYR F CB  1 
ATOM   5695 C CG  . TYR F 2 60  ? -11.100 -31.534 28.429  1.00 31.19 ? 59  TYR F CG  1 
ATOM   5696 C CD1 . TYR F 2 60  ? -10.938 -30.330 27.735  1.00 32.20 ? 59  TYR F CD1 1 
ATOM   5697 C CD2 . TYR F 2 60  ? -10.004 -32.063 29.087  1.00 27.07 ? 59  TYR F CD2 1 
ATOM   5698 C CE1 . TYR F 2 60  ? -9.714  -29.675 27.724  1.00 29.35 ? 59  TYR F CE1 1 
ATOM   5699 C CE2 . TYR F 2 60  ? -8.788  -31.424 29.076  1.00 28.39 ? 59  TYR F CE2 1 
ATOM   5700 C CZ  . TYR F 2 60  ? -8.645  -30.233 28.401  1.00 28.85 ? 59  TYR F CZ  1 
ATOM   5701 O OH  . TYR F 2 60  ? -7.416  -29.612 28.406  1.00 32.33 ? 59  TYR F OH  1 
ATOM   5702 N N   . TRP F 2 61  ? -14.105 -29.622 28.677  1.00 30.58 ? 60  TRP F N   1 
ATOM   5703 C CA  . TRP F 2 61  ? -14.146 -28.163 28.658  1.00 28.50 ? 60  TRP F CA  1 
ATOM   5704 C C   . TRP F 2 61  ? -14.966 -27.622 29.820  1.00 30.42 ? 60  TRP F C   1 
ATOM   5705 O O   . TRP F 2 61  ? -14.610 -26.592 30.397  1.00 33.38 ? 60  TRP F O   1 
ATOM   5706 C CB  . TRP F 2 61  ? -14.686 -27.664 27.309  1.00 27.27 ? 60  TRP F CB  1 
ATOM   5707 C CG  . TRP F 2 61  ? -13.708 -27.909 26.229  1.00 27.44 ? 60  TRP F CG  1 
ATOM   5708 C CD1 . TRP F 2 61  ? -13.769 -28.876 25.256  1.00 30.80 ? 60  TRP F CD1 1 
ATOM   5709 C CD2 . TRP F 2 61  ? -12.474 -27.216 26.026  1.00 31.58 ? 60  TRP F CD2 1 
ATOM   5710 N NE1 . TRP F 2 61  ? -12.651 -28.815 24.460  1.00 31.33 ? 60  TRP F NE1 1 
ATOM   5711 C CE2 . TRP F 2 61  ? -11.841 -27.803 24.910  1.00 36.11 ? 60  TRP F CE2 1 
ATOM   5712 C CE3 . TRP F 2 61  ? -11.847 -26.144 26.669  1.00 30.21 ? 60  TRP F CE3 1 
ATOM   5713 C CZ2 . TRP F 2 61  ? -10.606 -27.357 24.436  1.00 35.81 ? 60  TRP F CZ2 1 
ATOM   5714 C CZ3 . TRP F 2 61  ? -10.631 -25.704 26.192  1.00 32.40 ? 60  TRP F CZ3 1 
ATOM   5715 C CH2 . TRP F 2 61  ? -10.019 -26.309 25.094  1.00 31.81 ? 60  TRP F CH2 1 
ATOM   5716 N N   . ASP F 2 62  ? -16.064 -28.298 30.181  1.00 31.08 ? 61  ASP F N   1 
ATOM   5717 C CA  . ASP F 2 62  ? -16.750 -27.973 31.431  1.00 30.32 ? 61  ASP F CA  1 
ATOM   5718 C C   . ASP F 2 62  ? -15.773 -28.029 32.608  1.00 31.32 ? 61  ASP F C   1 
ATOM   5719 O O   . ASP F 2 62  ? -15.714 -27.110 33.435  1.00 31.16 ? 61  ASP F O   1 
ATOM   5720 C CB  . ASP F 2 62  ? -17.929 -28.929 31.682  1.00 30.73 ? 61  ASP F CB  1 
ATOM   5721 C CG  . ASP F 2 62  ? -19.095 -28.749 30.685  1.00 44.40 ? 61  ASP F CG  1 
ATOM   5722 O OD1 . ASP F 2 62  ? -19.214 -27.682 30.018  1.00 40.35 ? 61  ASP F OD1 1 
ATOM   5723 O OD2 . ASP F 2 62  ? -19.918 -29.697 30.589  1.00 42.06 ? 61  ASP F OD2 1 
ATOM   5724 N N   . GLY F 2 63  ? -14.971 -29.092 32.676  1.00 26.52 ? 62  GLY F N   1 
ATOM   5725 C CA  . GLY F 2 63  ? -14.093 -29.271 33.814  1.00 27.01 ? 62  GLY F CA  1 
ATOM   5726 C C   . GLY F 2 63  ? -12.950 -28.275 33.855  1.00 28.45 ? 62  GLY F C   1 
ATOM   5727 O O   . GLY F 2 63  ? -12.564 -27.815 34.933  1.00 28.73 ? 62  GLY F O   1 
ATOM   5728 N N   . GLU F 2 64  ? -12.380 -27.935 32.690  1.00 26.23 ? 63  GLU F N   1 
ATOM   5729 C CA  . GLU F 2 64  ? -11.340 -26.914 32.684  1.00 28.21 ? 63  GLU F CA  1 
ATOM   5730 C C   . GLU F 2 64  ? -11.929 -25.543 33.016  1.00 26.31 ? 63  GLU F C   1 
ATOM   5731 O O   . GLU F 2 64  ? -11.284 -24.729 33.687  1.00 23.79 ? 63  GLU F O   1 
ATOM   5732 C CB  . GLU F 2 64  ? -10.605 -26.892 31.335  1.00 27.93 ? 63  GLU F CB  1 
ATOM   5733 C CG  . GLU F 2 64  ? -9.746  -28.134 31.022  1.00 26.20 ? 63  GLU F CG  1 
ATOM   5734 C CD  . GLU F 2 64  ? -8.689  -28.460 32.082  1.00 28.07 ? 63  GLU F CD  1 
ATOM   5735 O OE1 . GLU F 2 64  ? -7.852  -27.595 32.384  1.00 27.95 ? 63  GLU F OE1 1 
ATOM   5736 O OE2 . GLU F 2 64  ? -8.679  -29.597 32.604  1.00 27.74 ? 63  GLU F OE2 1 
ATOM   5737 N N   . THR F 2 65  ? -13.160 -25.289 32.561  1.00 26.57 ? 64  THR F N   1 
ATOM   5738 C CA  . THR F 2 65  ? -13.871 -24.057 32.897  1.00 28.98 ? 64  THR F CA  1 
ATOM   5739 C C   . THR F 2 65  ? -14.125 -23.949 34.399  1.00 27.08 ? 64  THR F C   1 
ATOM   5740 O O   . THR F 2 65  ? -14.004 -22.867 34.982  1.00 26.59 ? 64  THR F O   1 
ATOM   5741 C CB  . THR F 2 65  ? -15.199 -24.011 32.130  1.00 32.20 ? 64  THR F CB  1 
ATOM   5742 O OG1 . THR F 2 65  ? -14.941 -24.032 30.720  1.00 29.95 ? 64  THR F OG1 1 
ATOM   5743 C CG2 . THR F 2 65  ? -16.020 -22.783 32.502  1.00 28.08 ? 64  THR F CG2 1 
ATOM   5744 N N   . ARG F 2 66  ? -14.500 -25.062 35.036  1.00 26.26 ? 65  ARG F N   1 
ATOM   5745 C CA  . ARG F 2 66  ? -14.711 -25.069 36.480  1.00 24.43 ? 65  ARG F CA  1 
ATOM   5746 C C   . ARG F 2 66  ? -13.421 -24.754 37.223  1.00 25.64 ? 65  ARG F C   1 
ATOM   5747 O O   . ARG F 2 66  ? -13.414 -23.957 38.164  1.00 22.47 ? 65  ARG F O   1 
ATOM   5748 C CB  . ARG F 2 66  ? -15.243 -26.426 36.924  1.00 25.92 ? 65  ARG F CB  1 
ATOM   5749 C CG  . ARG F 2 66  ? -16.726 -26.634 36.746  1.00 25.84 ? 65  ARG F CG  1 
ATOM   5750 C CD  . ARG F 2 66  ? -17.078 -28.050 37.183  1.00 30.20 ? 65  ARG F CD  1 
ATOM   5751 N NE  . ARG F 2 66  ? -18.439 -28.428 36.824  1.00 39.15 ? 65  ARG F NE  1 
ATOM   5752 C CZ  . ARG F 2 66  ? -18.746 -29.359 35.928  1.00 46.14 ? 65  ARG F CZ  1 
ATOM   5753 N NH1 . ARG F 2 66  ? -17.807 -30.065 35.305  1.00 39.67 ? 65  ARG F NH1 1 
ATOM   5754 N NH2 . ARG F 2 66  ? -20.028 -29.608 35.666  1.00 53.23 ? 65  ARG F NH2 1 
ATOM   5755 N N   . LYS F 2 67  ? -12.317 -25.368 36.808  1.00 26.49 ? 66  LYS F N   1 
ATOM   5756 C CA  . LYS F 2 67  ? -11.054 -25.113 37.481  1.00 24.04 ? 66  LYS F CA  1 
ATOM   5757 C C   . LYS F 2 67  ? -10.563 -23.681 37.245  1.00 26.24 ? 66  LYS F C   1 
ATOM   5758 O O   . LYS F 2 67  ? -10.153 -23.009 38.195  1.00 26.56 ? 66  LYS F O   1 
ATOM   5759 C CB  . LYS F 2 67  ? -10.032 -26.151 37.034  1.00 21.40 ? 66  LYS F CB  1 
ATOM   5760 C CG  . LYS F 2 67  ? -10.432 -27.564 37.443  1.00 22.35 ? 66  LYS F CG  1 
ATOM   5761 C CD  . LYS F 2 67  ? -9.332  -28.574 37.192  1.00 21.35 ? 66  LYS F CD  1 
ATOM   5762 C CE  . LYS F 2 67  ? -9.310  -29.014 35.734  1.00 21.00 ? 66  LYS F CE  1 
ATOM   5763 N NZ  . LYS F 2 67  ? -8.125  -29.868 35.436  1.00 19.07 ? 66  LYS F NZ  1 
ATOM   5764 N N   . VAL F 2 68  ? -10.607 -23.185 35.999  1.00 23.86 ? 67  VAL F N   1 
ATOM   5765 C CA  . VAL F 2 68  ? -10.165 -21.813 35.752  1.00 25.18 ? 67  VAL F CA  1 
ATOM   5766 C C   . VAL F 2 68  ? -11.017 -20.819 36.534  1.00 26.64 ? 67  VAL F C   1 
ATOM   5767 O O   . VAL F 2 68  ? -10.520 -19.770 36.968  1.00 27.20 ? 67  VAL F O   1 
ATOM   5768 C CB  . VAL F 2 68  ? -10.161 -21.491 34.239  1.00 26.43 ? 67  VAL F CB  1 
ATOM   5769 C CG1 . VAL F 2 68  ? -11.477 -20.853 33.791  1.00 27.02 ? 67  VAL F CG1 1 
ATOM   5770 C CG2 . VAL F 2 68  ? -9.019  -20.569 33.927  1.00 23.45 ? 67  VAL F CG2 1 
ATOM   5771 N N   . LYS F 2 69  ? -12.299 -21.128 36.744  1.00 24.90 ? 68  LYS F N   1 
ATOM   5772 C CA  . LYS F 2 69  ? -13.149 -20.216 37.508  1.00 28.38 ? 68  LYS F CA  1 
ATOM   5773 C C   . LYS F 2 69  ? -12.737 -20.188 38.973  1.00 29.42 ? 68  LYS F C   1 
ATOM   5774 O O   . LYS F 2 69  ? -12.789 -19.132 39.618  1.00 25.92 ? 68  LYS F O   1 
ATOM   5775 C CB  . LYS F 2 69  ? -14.618 -20.614 37.376  1.00 26.68 ? 68  LYS F CB  1 
ATOM   5776 C CG  . LYS F 2 69  ? -15.268 -20.243 36.034  1.00 27.89 ? 68  LYS F CG  1 
ATOM   5777 C CD  . LYS F 2 69  ? -16.760 -20.473 36.127  1.00 32.55 ? 68  LYS F CD  1 
ATOM   5778 C CE  . LYS F 2 69  ? -17.483 -20.271 34.817  1.00 39.64 ? 68  LYS F CE  1 
ATOM   5779 N NZ  . LYS F 2 69  ? -18.863 -20.834 34.970  1.00 34.89 ? 68  LYS F NZ  1 
ATOM   5780 N N   . ALA F 2 70  ? -12.322 -21.342 39.512  1.00 28.68 ? 69  ALA F N   1 
ATOM   5781 C CA  . ALA F 2 70  ? -11.787 -21.375 40.867  1.00 23.97 ? 69  ALA F CA  1 
ATOM   5782 C C   . ALA F 2 70  ? -10.471 -20.603 40.959  1.00 26.19 ? 69  ALA F C   1 
ATOM   5783 O O   . ALA F 2 70  ? -10.224 -19.910 41.953  1.00 27.96 ? 69  ALA F O   1 
ATOM   5784 C CB  . ALA F 2 70  ? -11.601 -22.821 41.319  1.00 26.39 ? 69  ALA F CB  1 
ATOM   5785 N N   . HIS F 2 71  ? -9.614  -20.703 39.929  1.00 22.67 ? 70  HIS F N   1 
ATOM   5786 C CA  . HIS F 2 71  ? -8.400  -19.881 39.880  1.00 23.03 ? 70  HIS F CA  1 
ATOM   5787 C C   . HIS F 2 71  ? -8.743  -18.393 39.952  1.00 25.65 ? 70  HIS F C   1 
ATOM   5788 O O   . HIS F 2 71  ? -8.180  -17.636 40.755  1.00 23.55 ? 70  HIS F O   1 
ATOM   5789 C CB  . HIS F 2 71  ? -7.621  -20.138 38.589  1.00 20.12 ? 70  HIS F CB  1 
ATOM   5790 C CG  . HIS F 2 71  ? -6.835  -21.418 38.561  1.00 25.76 ? 70  HIS F CG  1 
ATOM   5791 N ND1 . HIS F 2 71  ? -7.420  -22.664 38.659  1.00 24.72 ? 70  HIS F ND1 1 
ATOM   5792 C CD2 . HIS F 2 71  ? -5.512  -21.641 38.366  1.00 22.93 ? 70  HIS F CD2 1 
ATOM   5793 C CE1 . HIS F 2 71  ? -6.486  -23.594 38.560  1.00 24.32 ? 70  HIS F CE1 1 
ATOM   5794 N NE2 . HIS F 2 71  ? -5.321  -23.001 38.370  1.00 20.38 ? 70  HIS F NE2 1 
ATOM   5795 N N   . SER F 2 72  ? -9.652  -17.963 39.083  1.00 23.16 ? 71  SER F N   1 
ATOM   5796 C CA  . SER F 2 72  ? -10.026 -16.562 38.984  1.00 21.95 ? 71  SER F CA  1 
ATOM   5797 C C   . SER F 2 72  ? -10.601 -16.035 40.303  1.00 26.45 ? 71  SER F C   1 
ATOM   5798 O O   . SER F 2 72  ? -10.239 -14.937 40.752  1.00 26.30 ? 71  SER F O   1 
ATOM   5799 C CB  . SER F 2 72  ? -11.020 -16.423 37.829  1.00 18.95 ? 71  SER F CB  1 
ATOM   5800 O OG  . SER F 2 72  ? -11.690 -15.198 37.850  1.00 24.11 ? 71  SER F OG  1 
ATOM   5801 N N   . GLN F 2 73  ? -11.492 -16.801 40.944  1.00 23.32 ? 72  GLN F N   1 
ATOM   5802 C CA  . GLN F 2 73  ? -12.070 -16.347 42.208  1.00 25.59 ? 72  GLN F CA  1 
ATOM   5803 C C   . GLN F 2 73  ? -11.032 -16.299 43.318  1.00 24.41 ? 72  GLN F C   1 
ATOM   5804 O O   . GLN F 2 73  ? -11.096 -15.425 44.184  1.00 27.01 ? 72  GLN F O   1 
ATOM   5805 C CB  . GLN F 2 73  ? -13.243 -17.238 42.626  1.00 25.37 ? 72  GLN F CB  1 
ATOM   5806 C CG  . GLN F 2 73  ? -14.523 -16.979 41.846  1.00 28.69 ? 72  GLN F CG  1 
ATOM   5807 C CD  . GLN F 2 73  ? -15.553 -18.101 41.981  1.00 38.61 ? 72  GLN F CD  1 
ATOM   5808 O OE1 . GLN F 2 73  ? -15.405 -19.173 41.377  1.00 40.42 ? 72  GLN F OE1 1 
ATOM   5809 N NE2 . GLN F 2 73  ? -16.616 -17.850 42.751  1.00 36.75 ? 72  GLN F NE2 1 
ATOM   5810 N N   . THR F 2 74  ? -10.066 -17.213 43.317  1.00 27.78 ? 73  THR F N   1 
ATOM   5811 C CA  . THR F 2 74  ? -9.045  -17.141 44.351  1.00 25.71 ? 73  THR F CA  1 
ATOM   5812 C C   . THR F 2 74  ? -8.064  -16.008 44.080  1.00 22.37 ? 73  THR F C   1 
ATOM   5813 O O   . THR F 2 74  ? -7.578  -15.375 45.025  1.00 23.38 ? 73  THR F O   1 
ATOM   5814 C CB  . THR F 2 74  ? -8.337  -18.491 44.483  1.00 27.60 ? 73  THR F CB  1 
ATOM   5815 O OG1 . THR F 2 74  ? -9.247  -19.428 45.070  1.00 24.49 ? 73  THR F OG1 1 
ATOM   5816 C CG2 . THR F 2 74  ? -7.109  -18.388 45.380  1.00 26.83 ? 73  THR F CG2 1 
ATOM   5817 N N   . HIS F 2 75  ? -7.813  -15.690 42.808  1.00 24.69 ? 74  HIS F N   1 
ATOM   5818 C CA  . HIS F 2 75  ? -6.978  -14.530 42.508  1.00 27.55 ? 74  HIS F CA  1 
ATOM   5819 C C   . HIS F 2 75  ? -7.655  -13.226 42.914  1.00 26.25 ? 74  HIS F C   1 
ATOM   5820 O O   . HIS F 2 75  ? -6.991  -12.324 43.434  1.00 24.84 ? 74  HIS F O   1 
ATOM   5821 C CB  . HIS F 2 75  ? -6.593  -14.524 41.036  1.00 24.66 ? 74  HIS F CB  1 
ATOM   5822 C CG  . HIS F 2 75  ? -5.337  -15.293 40.778  1.00 22.96 ? 74  HIS F CG  1 
ATOM   5823 N ND1 . HIS F 2 75  ? -4.103  -14.853 41.203  1.00 21.96 ? 74  HIS F ND1 1 
ATOM   5824 C CD2 . HIS F 2 75  ? -5.133  -16.512 40.226  1.00 24.63 ? 74  HIS F CD2 1 
ATOM   5825 C CE1 . HIS F 2 75  ? -3.185  -15.748 40.880  1.00 29.84 ? 74  HIS F CE1 1 
ATOM   5826 N NE2 . HIS F 2 75  ? -3.784  -16.763 40.284  1.00 26.46 ? 74  HIS F NE2 1 
ATOM   5827 N N   . ARG F 2 76  ? -8.972  -13.127 42.701  1.00 22.96 ? 75  ARG F N   1 
ATOM   5828 C CA  . ARG F 2 76  ? -9.746  -11.984 43.166  1.00 25.13 ? 75  ARG F CA  1 
ATOM   5829 C C   . ARG F 2 76  ? -9.587  -11.778 44.668  1.00 24.06 ? 75  ARG F C   1 
ATOM   5830 O O   . ARG F 2 76  ? -9.347  -10.658 45.130  1.00 26.09 ? 75  ARG F O   1 
ATOM   5831 C CB  . ARG F 2 76  ? -11.221 -12.178 42.811  1.00 27.20 ? 75  ARG F CB  1 
ATOM   5832 C CG  . ARG F 2 76  ? -12.090 -11.034 43.263  1.00 25.07 ? 75  ARG F CG  1 
ATOM   5833 C CD  . ARG F 2 76  ? -13.054 -10.679 42.171  1.00 39.14 ? 75  ARG F CD  1 
ATOM   5834 N NE  . ARG F 2 76  ? -14.348 -10.187 42.633  1.00 47.97 ? 75  ARG F NE  1 
ATOM   5835 C CZ  . ARG F 2 76  ? -15.491 -10.858 42.532  1.00 61.17 ? 75  ARG F CZ  1 
ATOM   5836 N NH1 . ARG F 2 76  ? -15.525 -12.114 42.105  1.00 51.10 ? 75  ARG F NH1 1 
ATOM   5837 N NH2 . ARG F 2 76  ? -16.630 -10.250 42.862  1.00 60.26 ? 75  ARG F NH2 1 
ATOM   5838 N N   . VAL F 2 77  ? -9.722  -12.849 45.452  1.00 23.25 ? 76  VAL F N   1 
ATOM   5839 C CA  . VAL F 2 77  ? -9.499  -12.724 46.887  1.00 25.41 ? 76  VAL F CA  1 
ATOM   5840 C C   . VAL F 2 77  ? -8.068  -12.264 47.159  1.00 23.89 ? 76  VAL F C   1 
ATOM   5841 O O   . VAL F 2 77  ? -7.832  -11.351 47.959  1.00 22.97 ? 76  VAL F O   1 
ATOM   5842 C CB  . VAL F 2 77  ? -9.816  -14.058 47.587  1.00 27.25 ? 76  VAL F CB  1 
ATOM   5843 C CG1 . VAL F 2 77  ? -9.571  -13.956 49.095  1.00 24.32 ? 76  VAL F CG1 1 
ATOM   5844 C CG2 . VAL F 2 77  ? -11.242 -14.493 47.287  1.00 19.92 ? 76  VAL F CG2 1 
ATOM   5845 N N   . ASP F 2 78  ? -7.102  -12.868 46.468  1.00 23.36 ? 77  ASP F N   1 
ATOM   5846 C CA  . ASP F 2 78  ? -5.689  -12.571 46.691  1.00 22.23 ? 77  ASP F CA  1 
ATOM   5847 C C   . ASP F 2 78  ? -5.367  -11.083 46.549  1.00 25.11 ? 77  ASP F C   1 
ATOM   5848 O O   . ASP F 2 78  ? -4.549  -10.548 47.310  1.00 25.89 ? 77  ASP F O   1 
ATOM   5849 C CB  . ASP F 2 78  ? -4.845  -13.385 45.717  1.00 27.68 ? 77  ASP F CB  1 
ATOM   5850 C CG  . ASP F 2 78  ? -4.700  -14.835 46.135  1.00 27.28 ? 77  ASP F CG  1 
ATOM   5851 O OD1 . ASP F 2 78  ? -5.304  -15.239 47.159  1.00 27.94 ? 77  ASP F OD1 1 
ATOM   5852 O OD2 . ASP F 2 78  ? -3.967  -15.560 45.434  1.00 25.86 ? 77  ASP F OD2 1 
ATOM   5853 N N   . LEU F 2 79  ? -5.987  -10.396 45.576  1.00 24.43 ? 78  LEU F N   1 
ATOM   5854 C CA  . LEU F 2 79  ? -5.699  -8.976  45.379  1.00 24.34 ? 78  LEU F CA  1 
ATOM   5855 C C   . LEU F 2 79  ? -6.012  -8.165  46.627  1.00 25.49 ? 78  LEU F C   1 
ATOM   5856 O O   . LEU F 2 79  ? -5.250  -7.255  46.991  1.00 25.32 ? 78  LEU F O   1 
ATOM   5857 C CB  . LEU F 2 79  ? -6.485  -8.422  44.196  1.00 24.53 ? 78  LEU F CB  1 
ATOM   5858 C CG  . LEU F 2 79  ? -6.015  -8.851  42.821  1.00 25.13 ? 78  LEU F CG  1 
ATOM   5859 C CD1 . LEU F 2 79  ? -7.139  -8.580  41.830  1.00 24.54 ? 78  LEU F CD1 1 
ATOM   5860 C CD2 . LEU F 2 79  ? -4.699  -8.142  42.441  1.00 26.40 ? 78  LEU F CD2 1 
ATOM   5861 N N   . GLY F 2 80  ? -7.138  -8.468  47.284  1.00 21.67 ? 79  GLY F N   1 
ATOM   5862 C CA  . GLY F 2 80  ? -7.461  -7.796  48.536  1.00 24.71 ? 79  GLY F CA  1 
ATOM   5863 C C   . GLY F 2 80  ? -6.504  -8.143  49.662  1.00 21.50 ? 79  GLY F C   1 
ATOM   5864 O O   . GLY F 2 80  ? -6.033  -7.262  50.384  1.00 27.81 ? 79  GLY F O   1 
ATOM   5865 N N   . THR F 2 81  ? -6.201  -9.432  49.826  1.00 22.90 ? 80  THR F N   1 
ATOM   5866 C CA  . THR F 2 81  ? -5.247  -9.871  50.848  1.00 25.24 ? 80  THR F CA  1 
ATOM   5867 C C   . THR F 2 81  ? -3.919  -9.128  50.734  1.00 27.54 ? 80  THR F C   1 
ATOM   5868 O O   . THR F 2 81  ? -3.375  -8.643  51.739  1.00 24.78 ? 80  THR F O   1 
ATOM   5869 C CB  . THR F 2 81  ? -4.998  -11.374 50.706  1.00 21.25 ? 80  THR F CB  1 
ATOM   5870 O OG1 . THR F 2 81  ? -6.242  -12.061 50.761  1.00 24.29 ? 80  THR F OG1 1 
ATOM   5871 C CG2 . THR F 2 81  ? -4.032  -11.892 51.769  1.00 17.61 ? 80  THR F CG2 1 
ATOM   5872 N N   . LEU F 2 82  ? -3.374  -9.059  49.504  1.00 23.62 ? 81  LEU F N   1 
ATOM   5873 C CA  . LEU F 2 82  ? -2.060  -8.463  49.273  1.00 25.03 ? 81  LEU F CA  1 
ATOM   5874 C C   . LEU F 2 82  ? -2.096  -6.960  49.502  1.00 26.66 ? 81  LEU F C   1 
ATOM   5875 O O   . LEU F 2 82  ? -1.142  -6.383  50.034  1.00 27.94 ? 81  LEU F O   1 
ATOM   5876 C CB  . LEU F 2 82  ? -1.581  -8.778  47.856  1.00 27.37 ? 81  LEU F CB  1 
ATOM   5877 C CG  . LEU F 2 82  ? -1.209  -10.252 47.630  1.00 26.91 ? 81  LEU F CG  1 
ATOM   5878 C CD1 . LEU F 2 82  ? -1.340  -10.648 46.169  1.00 20.70 ? 81  LEU F CD1 1 
ATOM   5879 C CD2 . LEU F 2 82  ? 0.192   -10.492 48.129  1.00 24.30 ? 81  LEU F CD2 1 
ATOM   5880 N N   . ARG F 2 83  ? -3.189  -6.318  49.098  1.00 26.77 ? 82  ARG F N   1 
ATOM   5881 C CA  . ARG F 2 83  ? -3.421  -4.924  49.446  1.00 29.41 ? 82  ARG F CA  1 
ATOM   5882 C C   . ARG F 2 83  ? -3.263  -4.723  50.954  1.00 33.45 ? 82  ARG F C   1 
ATOM   5883 O O   . ARG F 2 83  ? -2.571  -3.804  51.409  1.00 28.82 ? 82  ARG F O   1 
ATOM   5884 C CB  . ARG F 2 83  ? -4.820  -4.547  48.968  1.00 33.92 ? 82  ARG F CB  1 
ATOM   5885 C CG  . ARG F 2 83  ? -5.028  -3.133  48.506  1.00 38.43 ? 82  ARG F CG  1 
ATOM   5886 C CD  . ARG F 2 83  ? -6.495  -2.932  48.098  1.00 39.46 ? 82  ARG F CD  1 
ATOM   5887 N NE  . ARG F 2 83  ? -7.402  -3.248  49.201  1.00 52.32 ? 82  ARG F NE  1 
ATOM   5888 C CZ  . ARG F 2 83  ? -7.602  -2.474  50.264  1.00 50.81 ? 82  ARG F CZ  1 
ATOM   5889 N NH1 . ARG F 2 83  ? -6.973  -1.317  50.409  1.00 47.87 ? 82  ARG F NH1 1 
ATOM   5890 N NH2 . ARG F 2 83  ? -8.458  -2.869  51.205  1.00 56.67 ? 82  ARG F NH2 1 
ATOM   5891 N N   . GLY F 2 84  ? -3.843  -5.630  51.742  1.00 29.56 ? 83  GLY F N   1 
ATOM   5892 C CA  . GLY F 2 84  ? -3.703  -5.559  53.189  1.00 26.34 ? 83  GLY F CA  1 
ATOM   5893 C C   . GLY F 2 84  ? -2.304  -5.874  53.701  1.00 30.07 ? 83  GLY F C   1 
ATOM   5894 O O   . GLY F 2 84  ? -1.782  -5.171  54.575  1.00 30.37 ? 83  GLY F O   1 
ATOM   5895 N N   . TYR F 2 85  ? -1.693  -6.957  53.206  1.00 27.85 ? 84  TYR F N   1 
ATOM   5896 C CA  . TYR F 2 85  ? -0.328  -7.267  53.637  1.00 26.35 ? 84  TYR F CA  1 
ATOM   5897 C C   . TYR F 2 85  ? 0.620   -6.079  53.444  1.00 29.55 ? 84  TYR F C   1 
ATOM   5898 O O   . TYR F 2 85  ? 1.542   -5.867  54.247  1.00 28.74 ? 84  TYR F O   1 
ATOM   5899 C CB  . TYR F 2 85  ? 0.241   -8.451  52.860  1.00 28.55 ? 84  TYR F CB  1 
ATOM   5900 C CG  . TYR F 2 85  ? -0.310  -9.818  53.188  1.00 25.30 ? 84  TYR F CG  1 
ATOM   5901 C CD1 . TYR F 2 85  ? -1.076  -10.052 54.329  1.00 23.30 ? 84  TYR F CD1 1 
ATOM   5902 C CD2 . TYR F 2 85  ? -0.032  -10.892 52.346  1.00 22.52 ? 84  TYR F CD2 1 
ATOM   5903 C CE1 . TYR F 2 85  ? -1.560  -11.335 54.596  1.00 24.91 ? 84  TYR F CE1 1 
ATOM   5904 C CE2 . TYR F 2 85  ? -0.500  -12.139 52.595  1.00 21.72 ? 84  TYR F CE2 1 
ATOM   5905 C CZ  . TYR F 2 85  ? -1.261  -12.372 53.710  1.00 25.57 ? 84  TYR F CZ  1 
ATOM   5906 O OH  . TYR F 2 85  ? -1.717  -13.660 53.910  1.00 28.86 ? 84  TYR F OH  1 
ATOM   5907 N N   . TYR F 2 86  ? 0.417   -5.297  52.388  1.00 28.65 ? 85  TYR F N   1 
ATOM   5908 C CA  . TYR F 2 86  ? 1.315   -4.209  52.037  1.00 25.67 ? 85  TYR F CA  1 
ATOM   5909 C C   . TYR F 2 86  ? 0.744   -2.837  52.393  1.00 31.78 ? 85  TYR F C   1 
ATOM   5910 O O   . TYR F 2 86  ? 1.246   -1.822  51.903  1.00 35.20 ? 85  TYR F O   1 
ATOM   5911 C CB  . TYR F 2 86  ? 1.646   -4.288  50.547  1.00 24.47 ? 85  TYR F CB  1 
ATOM   5912 C CG  . TYR F 2 86  ? 2.643   -5.382  50.211  1.00 30.47 ? 85  TYR F CG  1 
ATOM   5913 C CD1 . TYR F 2 86  ? 3.998   -5.238  50.527  1.00 32.13 ? 85  TYR F CD1 1 
ATOM   5914 C CD2 . TYR F 2 86  ? 2.240   -6.559  49.575  1.00 24.92 ? 85  TYR F CD2 1 
ATOM   5915 C CE1 . TYR F 2 86  ? 4.926   -6.241  50.221  1.00 30.14 ? 85  TYR F CE1 1 
ATOM   5916 C CE2 . TYR F 2 86  ? 3.159   -7.564  49.268  1.00 24.68 ? 85  TYR F CE2 1 
ATOM   5917 C CZ  . TYR F 2 86  ? 4.499   -7.398  49.594  1.00 30.25 ? 85  TYR F CZ  1 
ATOM   5918 O OH  . TYR F 2 86  ? 5.417   -8.388  49.291  1.00 34.96 ? 85  TYR F OH  1 
ATOM   5919 N N   . ASN F 2 87  ? -0.295  -2.792  53.226  1.00 32.24 ? 86  ASN F N   1 
ATOM   5920 C CA  . ASN F 2 87  ? -0.932  -1.554  53.682  1.00 34.26 ? 86  ASN F CA  1 
ATOM   5921 C C   . ASN F 2 87  ? -1.171  -0.566  52.535  1.00 37.48 ? 86  ASN F C   1 
ATOM   5922 O O   . ASN F 2 87  ? -0.843  0.619   52.627  1.00 41.46 ? 86  ASN F O   1 
ATOM   5923 C CB  . ASN F 2 87  ? -0.111  -0.893  54.794  1.00 38.06 ? 86  ASN F CB  1 
ATOM   5924 C CG  . ASN F 2 87  ? 0.273   -1.858  55.919  1.00 33.39 ? 86  ASN F CG  1 
ATOM   5925 O OD1 . ASN F 2 87  ? 1.457   -2.122  56.145  1.00 41.59 ? 86  ASN F OD1 1 
ATOM   5926 N ND2 . ASN F 2 87  ? -0.718  -2.353  56.647  1.00 34.43 ? 86  ASN F ND2 1 
ATOM   5927 N N   . GLN F 2 88  ? -1.762  -1.050  51.448  1.00 30.67 ? 87  GLN F N   1 
ATOM   5928 C CA  . GLN F 2 88  ? -1.993  -0.216  50.276  1.00 31.17 ? 87  GLN F CA  1 
ATOM   5929 C C   . GLN F 2 88  ? -3.454  0.200   50.185  1.00 31.30 ? 87  GLN F C   1 
ATOM   5930 O O   . GLN F 2 88  ? -4.348  -0.574  50.531  1.00 33.18 ? 87  GLN F O   1 
ATOM   5931 C CB  . GLN F 2 88  ? -1.594  -0.944  48.996  1.00 28.97 ? 87  GLN F CB  1 
ATOM   5932 C CG  . GLN F 2 88  ? -0.156  -1.333  48.925  1.00 26.84 ? 87  GLN F CG  1 
ATOM   5933 C CD  . GLN F 2 88  ? 0.103   -2.302  47.789  1.00 34.03 ? 87  GLN F CD  1 
ATOM   5934 O OE1 . GLN F 2 88  ? -0.699  -3.203  47.519  1.00 35.03 ? 87  GLN F OE1 1 
ATOM   5935 N NE2 . GLN F 2 88  ? 1.217   -2.111  47.102  1.00 31.52 ? 87  GLN F NE2 1 
ATOM   5936 N N   . SER F 2 89  ? -3.695  1.415   49.688  1.00 32.23 ? 88  SER F N   1 
ATOM   5937 C CA  . SER F 2 89  ? -5.066  1.880   49.511  1.00 32.82 ? 88  SER F CA  1 
ATOM   5938 C C   . SER F 2 89  ? -5.716  1.184   48.312  1.00 39.59 ? 88  SER F C   1 
ATOM   5939 O O   . SER F 2 89  ? -5.078  0.446   47.551  1.00 31.22 ? 88  SER F O   1 
ATOM   5940 C CB  . SER F 2 89  ? -5.114  3.403   49.341  1.00 27.42 ? 88  SER F CB  1 
ATOM   5941 O OG  . SER F 2 89  ? -4.964  3.803   47.988  1.00 33.98 ? 88  SER F OG  1 
ATOM   5942 N N   . GLU F 2 90  ? -7.014  1.420   48.150  1.00 40.07 ? 89  GLU F N   1 
ATOM   5943 C CA  . GLU F 2 90  ? -7.750  0.824   47.048  1.00 42.63 ? 89  GLU F CA  1 
ATOM   5944 C C   . GLU F 2 90  ? -7.859  1.769   45.854  1.00 42.18 ? 89  GLU F C   1 
ATOM   5945 O O   . GLU F 2 90  ? -8.745  1.602   45.009  1.00 46.13 ? 89  GLU F O   1 
ATOM   5946 C CB  . GLU F 2 90  ? -9.117  0.337   47.541  1.00 44.42 ? 89  GLU F CB  1 
ATOM   5947 C CG  . GLU F 2 90  ? -10.229 1.366   47.622  1.00 54.60 ? 89  GLU F CG  1 
ATOM   5948 C CD  . GLU F 2 90  ? -11.566 0.729   47.966  1.00 64.39 ? 89  GLU F CD  1 
ATOM   5949 O OE1 . GLU F 2 90  ? -12.082 0.999   49.076  1.00 71.28 ? 89  GLU F OE1 1 
ATOM   5950 O OE2 . GLU F 2 90  ? -12.089 -0.055  47.137  1.00 69.11 ? 89  GLU F OE2 1 
ATOM   5951 N N   . ALA F 2 91  ? -6.931  2.725   45.742  1.00 39.47 ? 90  ALA F N   1 
ATOM   5952 C CA  . ALA F 2 91  ? -6.925  3.677   44.636  1.00 39.31 ? 90  ALA F CA  1 
ATOM   5953 C C   . ALA F 2 91  ? -6.089  3.223   43.449  1.00 40.07 ? 90  ALA F C   1 
ATOM   5954 O O   . ALA F 2 91  ? -6.334  3.680   42.329  1.00 37.38 ? 90  ALA F O   1 
ATOM   5955 C CB  . ALA F 2 91  ? -6.395  5.032   45.110  1.00 29.93 ? 90  ALA F CB  1 
ATOM   5956 N N   . GLY F 2 92  ? -5.104  2.361   43.666  1.00 37.10 ? 91  GLY F N   1 
ATOM   5957 C CA  . GLY F 2 92  ? -4.151  1.990   42.635  1.00 36.29 ? 91  GLY F CA  1 
ATOM   5958 C C   . GLY F 2 92  ? -4.431  0.597   42.098  1.00 38.08 ? 91  GLY F C   1 
ATOM   5959 O O   . GLY F 2 92  ? -4.873  -0.291  42.836  1.00 34.31 ? 91  GLY F O   1 
ATOM   5960 N N   . SER F 2 93  ? -4.182  0.425   40.804  1.00 31.84 ? 92  SER F N   1 
ATOM   5961 C CA  . SER F 2 93  ? -4.221  -0.895  40.203  1.00 30.75 ? 92  SER F CA  1 
ATOM   5962 C C   . SER F 2 93  ? -2.999  -1.703  40.627  1.00 31.84 ? 92  SER F C   1 
ATOM   5963 O O   . SER F 2 93  ? -1.891  -1.177  40.752  1.00 31.15 ? 92  SER F O   1 
ATOM   5964 C CB  . SER F 2 93  ? -4.279  -0.782  38.685  1.00 28.30 ? 92  SER F CB  1 
ATOM   5965 O OG  . SER F 2 93  ? -4.201  -2.071  38.103  1.00 37.89 ? 92  SER F OG  1 
ATOM   5966 N N   . HIS F 2 94  ? -3.208  -2.991  40.865  1.00 33.00 ? 93  HIS F N   1 
ATOM   5967 C CA  . HIS F 2 94  ? -2.130  -3.895  41.233  1.00 25.57 ? 93  HIS F CA  1 
ATOM   5968 C C   . HIS F 2 94  ? -2.244  -5.174  40.412  1.00 24.68 ? 93  HIS F C   1 
ATOM   5969 O O   . HIS F 2 94  ? -3.337  -5.556  39.971  1.00 25.59 ? 93  HIS F O   1 
ATOM   5970 C CB  . HIS F 2 94  ? -2.172  -4.167  42.732  1.00 23.63 ? 93  HIS F CB  1 
ATOM   5971 C CG  . HIS F 2 94  ? -1.796  -2.974  43.546  1.00 30.17 ? 93  HIS F CG  1 
ATOM   5972 N ND1 . HIS F 2 94  ? -0.486  -2.667  43.849  1.00 28.40 ? 93  HIS F ND1 1 
ATOM   5973 C CD2 . HIS F 2 94  ? -2.547  -1.969  44.056  1.00 28.93 ? 93  HIS F CD2 1 
ATOM   5974 C CE1 . HIS F 2 94  ? -0.452  -1.537  44.531  1.00 27.10 ? 93  HIS F CE1 1 
ATOM   5975 N NE2 . HIS F 2 94  ? -1.687  -1.097  44.673  1.00 25.08 ? 93  HIS F NE2 1 
ATOM   5976 N N   . THR F 2 95  ? -1.101  -5.821  40.189  1.00 23.42 ? 94  THR F N   1 
ATOM   5977 C CA  . THR F 2 95  ? -1.002  -6.973  39.304  1.00 22.91 ? 94  THR F CA  1 
ATOM   5978 C C   . THR F 2 95  ? -0.467  -8.177  40.062  1.00 23.07 ? 94  THR F C   1 
ATOM   5979 O O   . THR F 2 95  ? 0.615   -8.116  40.659  1.00 22.55 ? 94  THR F O   1 
ATOM   5980 C CB  . THR F 2 95  ? -0.086  -6.690  38.105  1.00 25.14 ? 94  THR F CB  1 
ATOM   5981 O OG1 . THR F 2 95  ? -0.426  -5.434  37.530  1.00 24.10 ? 94  THR F OG1 1 
ATOM   5982 C CG2 . THR F 2 95  ? -0.240  -7.772  37.045  1.00 22.55 ? 94  THR F CG2 1 
ATOM   5983 N N   . VAL F 2 96  ? -1.200  -9.280  39.990  1.00 21.14 ? 95  VAL F N   1 
ATOM   5984 C CA  . VAL F 2 96  ? -0.704  -10.580 40.420  1.00 21.05 ? 95  VAL F CA  1 
ATOM   5985 C C   . VAL F 2 96  ? -0.435  -11.449 39.194  1.00 23.34 ? 95  VAL F C   1 
ATOM   5986 O O   . VAL F 2 96  ? -1.237  -11.477 38.247  1.00 24.50 ? 95  VAL F O   1 
ATOM   5987 C CB  . VAL F 2 96  ? -1.712  -11.250 41.371  1.00 24.74 ? 95  VAL F CB  1 
ATOM   5988 C CG1 . VAL F 2 96  ? -1.453  -12.756 41.467  1.00 22.39 ? 95  VAL F CG1 1 
ATOM   5989 C CG2 . VAL F 2 96  ? -1.636  -10.584 42.738  1.00 25.48 ? 95  VAL F CG2 1 
ATOM   5990 N N   . GLN F 2 97  ? 0.690   -12.163 39.212  1.00 20.49 ? 96  GLN F N   1 
ATOM   5991 C CA  . GLN F 2 97  ? 1.007   -13.136 38.175  1.00 21.90 ? 96  GLN F CA  1 
ATOM   5992 C C   . GLN F 2 97  ? 1.335   -14.497 38.787  1.00 22.94 ? 96  GLN F C   1 
ATOM   5993 O O   . GLN F 2 97  ? 2.028   -14.588 39.806  1.00 21.77 ? 96  GLN F O   1 
ATOM   5994 C CB  . GLN F 2 97  ? 2.175   -12.650 37.305  1.00 19.76 ? 96  GLN F CB  1 
ATOM   5995 C CG  . GLN F 2 97  ? 1.802   -11.503 36.385  1.00 21.51 ? 96  GLN F CG  1 
ATOM   5996 C CD  . GLN F 2 97  ? 3.020   -10.727 35.913  1.00 24.71 ? 96  GLN F CD  1 
ATOM   5997 O OE1 . GLN F 2 97  ? 3.524   -9.863  36.615  1.00 22.82 ? 96  GLN F OE1 1 
ATOM   5998 N NE2 . GLN F 2 97  ? 3.508   -11.052 34.726  1.00 22.90 ? 96  GLN F NE2 1 
ATOM   5999 N N   . ARG F 2 98  ? 0.823   -15.554 38.160  1.00 22.03 ? 97  ARG F N   1 
ATOM   6000 C CA  . ARG F 2 98  ? 1.150   -16.923 38.532  1.00 23.05 ? 97  ARG F CA  1 
ATOM   6001 C C   . ARG F 2 98  ? 1.550   -17.696 37.283  1.00 21.91 ? 97  ARG F C   1 
ATOM   6002 O O   . ARG F 2 98  ? 0.856   -17.637 36.265  1.00 23.37 ? 97  ARG F O   1 
ATOM   6003 C CB  . ARG F 2 98  ? -0.033  -17.609 39.229  1.00 23.14 ? 97  ARG F CB  1 
ATOM   6004 C CG  . ARG F 2 98  ? 0.273   -19.041 39.708  1.00 28.81 ? 97  ARG F CG  1 
ATOM   6005 C CD  . ARG F 2 98  ? -1.001  -19.823 40.012  1.00 23.73 ? 97  ARG F CD  1 
ATOM   6006 N NE  . ARG F 2 98  ? -1.842  -19.080 40.938  1.00 27.70 ? 97  ARG F NE  1 
ATOM   6007 C CZ  . ARG F 2 98  ? -1.892  -19.308 42.244  1.00 27.78 ? 97  ARG F CZ  1 
ATOM   6008 N NH1 . ARG F 2 98  ? -1.259  -20.337 42.786  1.00 21.30 ? 97  ARG F NH1 1 
ATOM   6009 N NH2 . ARG F 2 98  ? -2.572  -18.469 43.024  1.00 22.01 ? 97  ARG F NH2 1 
ATOM   6010 N N   . MET F 2 99  ? 2.664   -18.416 37.370  1.00 23.44 ? 98  MET F N   1 
ATOM   6011 C CA  . MET F 2 99  ? 3.117   -19.349 36.348  1.00 25.02 ? 98  MET F CA  1 
ATOM   6012 C C   . MET F 2 99  ? 3.379   -20.716 36.975  1.00 29.32 ? 98  MET F C   1 
ATOM   6013 O O   . MET F 2 99  ? 4.046   -20.808 38.014  1.00 26.06 ? 98  MET F O   1 
ATOM   6014 C CB  . MET F 2 99  ? 4.403   -18.859 35.671  1.00 30.14 ? 98  MET F CB  1 
ATOM   6015 C CG  . MET F 2 99  ? 4.780   -19.665 34.421  1.00 32.78 ? 98  MET F CG  1 
ATOM   6016 S SD  . MET F 2 99  ? 5.892   -21.080 34.662  1.00 42.14 ? 98  MET F SD  1 
ATOM   6017 C CE  . MET F 2 99  ? 7.188   -20.439 35.698  1.00 36.15 ? 98  MET F CE  1 
ATOM   6018 N N   . TYR F 2 100 ? 2.896   -21.778 36.329  1.00 25.98 ? 99  TYR F N   1 
ATOM   6019 C CA  . TYR F 2 100 ? 3.269   -23.122 36.753  1.00 23.83 ? 99  TYR F CA  1 
ATOM   6020 C C   . TYR F 2 100 ? 3.241   -24.094 35.573  1.00 25.85 ? 99  TYR F C   1 
ATOM   6021 O O   . TYR F 2 100 ? 2.638   -23.830 34.526  1.00 22.48 ? 99  TYR F O   1 
ATOM   6022 C CB  . TYR F 2 100 ? 2.380   -23.597 37.905  1.00 19.75 ? 99  TYR F CB  1 
ATOM   6023 C CG  . TYR F 2 100 ? 0.896   -23.794 37.648  1.00 17.53 ? 99  TYR F CG  1 
ATOM   6024 C CD1 . TYR F 2 100 ? 0.426   -24.868 36.892  1.00 24.60 ? 99  TYR F CD1 1 
ATOM   6025 C CD2 . TYR F 2 100 ? -0.046  -22.958 38.231  1.00 22.40 ? 99  TYR F CD2 1 
ATOM   6026 C CE1 . TYR F 2 100 ? -0.948  -25.077 36.685  1.00 21.59 ? 99  TYR F CE1 1 
ATOM   6027 C CE2 . TYR F 2 100 ? -1.414  -23.161 38.034  1.00 24.20 ? 99  TYR F CE2 1 
ATOM   6028 C CZ  . TYR F 2 100 ? -1.858  -24.227 37.263  1.00 22.80 ? 99  TYR F CZ  1 
ATOM   6029 O OH  . TYR F 2 100 ? -3.209  -24.441 37.076  1.00 23.70 ? 99  TYR F OH  1 
ATOM   6030 N N   . GLY F 2 101 ? 3.919   -25.223 35.752  1.00 28.74 ? 100 GLY F N   1 
ATOM   6031 C CA  . GLY F 2 101 ? 3.904   -26.287 34.771  1.00 28.32 ? 100 GLY F CA  1 
ATOM   6032 C C   . GLY F 2 101 ? 5.104   -27.205 34.949  1.00 30.14 ? 100 GLY F C   1 
ATOM   6033 O O   . GLY F 2 101 ? 5.868   -27.072 35.904  1.00 27.80 ? 100 GLY F O   1 
ATOM   6034 N N   . CYS F 2 102 ? 5.262   -28.132 33.989  1.00 29.46 ? 101 CYS F N   1 
ATOM   6035 C CA  . CYS F 2 102 ? 6.274   -29.176 34.080  1.00 29.81 ? 101 CYS F CA  1 
ATOM   6036 C C   . CYS F 2 102 ? 7.108   -29.286 32.806  1.00 31.56 ? 101 CYS F C   1 
ATOM   6037 O O   . CYS F 2 102 ? 6.693   -28.895 31.711  1.00 28.31 ? 101 CYS F O   1 
ATOM   6038 C CB  . CYS F 2 102 ? 5.644   -30.544 34.384  1.00 27.14 ? 101 CYS F CB  1 
ATOM   6039 S SG  . CYS F 2 102 ? 4.279   -30.947 33.308  1.00 31.65 ? 101 CYS F SG  1 
ATOM   6040 N N   . ASP F 2 103 ? 8.304   -29.848 32.981  1.00 35.94 ? 102 ASP F N   1 
ATOM   6041 C CA  . ASP F 2 103 ? 9.234   -30.164 31.907  1.00 33.28 ? 102 ASP F CA  1 
ATOM   6042 C C   . ASP F 2 103 ? 9.433   -31.673 31.850  1.00 36.02 ? 102 ASP F C   1 
ATOM   6043 O O   . ASP F 2 103 ? 9.610   -32.330 32.885  1.00 33.06 ? 102 ASP F O   1 
ATOM   6044 C CB  . ASP F 2 103 ? 10.603  -29.504 32.119  1.00 33.34 ? 102 ASP F CB  1 
ATOM   6045 C CG  . ASP F 2 103 ? 10.560  -27.986 32.046  1.00 40.47 ? 102 ASP F CG  1 
ATOM   6046 O OD1 . ASP F 2 103 ? 9.538   -27.404 31.611  1.00 37.22 ? 102 ASP F OD1 1 
ATOM   6047 O OD2 . ASP F 2 103 ? 11.580  -27.375 32.440  1.00 42.08 ? 102 ASP F OD2 1 
ATOM   6048 N N   . VAL F 2 104 ? 9.429   -32.220 30.640  1.00 35.97 ? 103 VAL F N   1 
ATOM   6049 C CA  . VAL F 2 104 ? 9.785   -33.613 30.432  1.00 35.81 ? 103 VAL F CA  1 
ATOM   6050 C C   . VAL F 2 104 ? 10.996  -33.687 29.513  1.00 35.68 ? 103 VAL F C   1 
ATOM   6051 O O   . VAL F 2 104 ? 11.293  -32.762 28.751  1.00 37.29 ? 103 VAL F O   1 
ATOM   6052 C CB  . VAL F 2 104 ? 8.612   -34.437 29.866  1.00 34.49 ? 103 VAL F CB  1 
ATOM   6053 C CG1 . VAL F 2 104 ? 7.474   -34.449 30.866  1.00 35.43 ? 103 VAL F CG1 1 
ATOM   6054 C CG2 . VAL F 2 104 ? 8.161   -33.880 28.513  1.00 32.45 ? 103 VAL F CG2 1 
ATOM   6055 N N   . GLY F 2 105 ? 11.703  -34.815 29.597  1.00 40.44 ? 104 GLY F N   1 
ATOM   6056 C CA  . GLY F 2 105 ? 12.852  -35.076 28.757  1.00 40.06 ? 104 GLY F CA  1 
ATOM   6057 C C   . GLY F 2 105 ? 12.474  -35.750 27.448  1.00 44.59 ? 104 GLY F C   1 
ATOM   6058 O O   . GLY F 2 105 ? 11.302  -35.858 27.076  1.00 39.17 ? 104 GLY F O   1 
ATOM   6059 N N   . SER F 2 106 ? 13.511  -36.212 26.736  1.00 46.53 ? 105 SER F N   1 
ATOM   6060 C CA  . SER F 2 106 ? 13.296  -36.869 25.448  1.00 42.36 ? 105 SER F CA  1 
ATOM   6061 C C   . SER F 2 106 ? 12.399  -38.086 25.594  1.00 35.29 ? 105 SER F C   1 
ATOM   6062 O O   . SER F 2 106 ? 11.586  -38.371 24.712  1.00 40.57 ? 105 SER F O   1 
ATOM   6063 C CB  . SER F 2 106 ? 14.633  -37.275 24.834  1.00 44.96 ? 105 SER F CB  1 
ATOM   6064 O OG  . SER F 2 106 ? 15.416  -37.970 25.791  1.00 52.26 ? 105 SER F OG  1 
ATOM   6065 N N   . ASP F 2 107 ? 12.529  -38.816 26.705  1.00 41.13 ? 106 ASP F N   1 
ATOM   6066 C CA  . ASP F 2 107 ? 11.702  -39.986 26.982  1.00 40.10 ? 106 ASP F CA  1 
ATOM   6067 C C   . ASP F 2 107 ? 10.309  -39.638 27.477  1.00 39.75 ? 106 ASP F C   1 
ATOM   6068 O O   . ASP F 2 107 ? 9.531   -40.552 27.780  1.00 40.37 ? 106 ASP F O   1 
ATOM   6069 C CB  . ASP F 2 107 ? 12.388  -40.880 28.018  1.00 42.97 ? 106 ASP F CB  1 
ATOM   6070 C CG  . ASP F 2 107 ? 12.817  -40.114 29.261  1.00 48.58 ? 106 ASP F CG  1 
ATOM   6071 O OD1 . ASP F 2 107 ? 12.817  -38.859 29.220  1.00 43.51 ? 106 ASP F OD1 1 
ATOM   6072 O OD2 . ASP F 2 107 ? 13.174  -40.775 30.271  1.00 42.75 ? 106 ASP F OD2 1 
ATOM   6073 N N   . TRP F 2 108 ? 9.984   -38.353 27.579  1.00 42.69 ? 107 TRP F N   1 
ATOM   6074 C CA  . TRP F 2 108 ? 8.714   -37.874 28.119  1.00 37.81 ? 107 TRP F CA  1 
ATOM   6075 C C   . TRP F 2 108 ? 8.547   -38.218 29.599  1.00 39.60 ? 107 TRP F C   1 
ATOM   6076 O O   . TRP F 2 108 ? 7.419   -38.225 30.110  1.00 39.94 ? 107 TRP F O   1 
ATOM   6077 C CB  . TRP F 2 108 ? 7.522   -38.406 27.311  1.00 35.74 ? 107 TRP F CB  1 
ATOM   6078 C CG  . TRP F 2 108 ? 7.471   -37.892 25.895  1.00 37.98 ? 107 TRP F CG  1 
ATOM   6079 C CD1 . TRP F 2 108 ? 8.443   -37.180 25.236  1.00 32.78 ? 107 TRP F CD1 1 
ATOM   6080 C CD2 . TRP F 2 108 ? 6.385   -38.046 24.963  1.00 35.14 ? 107 TRP F CD2 1 
ATOM   6081 N NE1 . TRP F 2 108 ? 8.020   -36.875 23.963  1.00 31.43 ? 107 TRP F NE1 1 
ATOM   6082 C CE2 . TRP F 2 108 ? 6.768   -37.399 23.766  1.00 31.18 ? 107 TRP F CE2 1 
ATOM   6083 C CE3 . TRP F 2 108 ? 5.127   -38.663 25.028  1.00 31.82 ? 107 TRP F CE3 1 
ATOM   6084 C CZ2 . TRP F 2 108 ? 5.939   -37.360 22.640  1.00 34.67 ? 107 TRP F CZ2 1 
ATOM   6085 C CZ3 . TRP F 2 108 ? 4.306   -38.620 23.914  1.00 37.55 ? 107 TRP F CZ3 1 
ATOM   6086 C CH2 . TRP F 2 108 ? 4.715   -37.976 22.733  1.00 36.34 ? 107 TRP F CH2 1 
ATOM   6087 N N   . ARG F 2 109 ? 9.644   -38.504 30.305  1.00 34.52 ? 108 ARG F N   1 
ATOM   6088 C CA  . ARG F 2 109 ? 9.574   -38.655 31.749  1.00 40.08 ? 108 ARG F CA  1 
ATOM   6089 C C   . ARG F 2 109 ? 9.702   -37.290 32.409  1.00 40.92 ? 108 ARG F C   1 
ATOM   6090 O O   . ARG F 2 109 ? 10.242  -36.348 31.832  1.00 37.94 ? 108 ARG F O   1 
ATOM   6091 C CB  . ARG F 2 109 ? 10.678  -39.576 32.276  1.00 43.58 ? 108 ARG F CB  1 
ATOM   6092 C CG  . ARG F 2 109 ? 10.583  -40.991 31.761  1.00 47.67 ? 108 ARG F CG  1 
ATOM   6093 C CD  . ARG F 2 109 ? 10.966  -42.051 32.793  1.00 46.93 ? 108 ARG F CD  1 
ATOM   6094 N NE  . ARG F 2 109 ? 11.004  -43.385 32.193  1.00 56.09 ? 108 ARG F NE  1 
ATOM   6095 C CZ  . ARG F 2 109 ? 10.003  -43.950 31.520  1.00 62.91 ? 108 ARG F CZ  1 
ATOM   6096 N NH1 . ARG F 2 109 ? 8.823   -43.358 31.389  1.00 57.97 ? 108 ARG F NH1 1 
ATOM   6097 N NH2 . ARG F 2 109 ? 10.188  -45.145 30.962  1.00 61.76 ? 108 ARG F NH2 1 
ATOM   6098 N N   . PHE F 2 110 ? 9.208   -37.200 33.642  1.00 40.91 ? 109 PHE F N   1 
ATOM   6099 C CA  . PHE F 2 110 ? 9.232   -35.943 34.378  1.00 35.94 ? 109 PHE F CA  1 
ATOM   6100 C C   . PHE F 2 110 ? 10.666  -35.482 34.608  1.00 36.44 ? 109 PHE F C   1 
ATOM   6101 O O   . PHE F 2 110 ? 11.514  -36.251 35.072  1.00 43.94 ? 109 PHE F O   1 
ATOM   6102 C CB  . PHE F 2 110 ? 8.502   -36.122 35.706  1.00 36.45 ? 109 PHE F CB  1 
ATOM   6103 C CG  . PHE F 2 110 ? 8.596   -34.942 36.631  1.00 39.12 ? 109 PHE F CG  1 
ATOM   6104 C CD1 . PHE F 2 110 ? 7.728   -33.868 36.502  1.00 35.92 ? 109 PHE F CD1 1 
ATOM   6105 C CD2 . PHE F 2 110 ? 9.534   -34.916 37.646  1.00 34.89 ? 109 PHE F CD2 1 
ATOM   6106 C CE1 . PHE F 2 110 ? 7.807   -32.782 37.367  1.00 31.94 ? 109 PHE F CE1 1 
ATOM   6107 C CE2 . PHE F 2 110 ? 9.612   -33.832 38.512  1.00 38.31 ? 109 PHE F CE2 1 
ATOM   6108 C CZ  . PHE F 2 110 ? 8.747   -32.767 38.370  1.00 33.55 ? 109 PHE F CZ  1 
ATOM   6109 N N   . LEU F 2 111 ? 10.945  -34.224 34.268  1.00 34.57 ? 110 LEU F N   1 
ATOM   6110 C CA  . LEU F 2 111 ? 12.250  -33.629 34.523  1.00 34.28 ? 110 LEU F CA  1 
ATOM   6111 C C   . LEU F 2 111 ? 12.206  -32.665 35.701  1.00 37.27 ? 110 LEU F C   1 
ATOM   6112 O O   . LEU F 2 111 ? 12.981  -32.802 36.654  1.00 34.29 ? 110 LEU F O   1 
ATOM   6113 C CB  . LEU F 2 111 ? 12.760  -32.893 33.282  1.00 37.67 ? 110 LEU F CB  1 
ATOM   6114 C CG  . LEU F 2 111 ? 13.689  -33.639 32.333  1.00 41.95 ? 110 LEU F CG  1 
ATOM   6115 C CD1 . LEU F 2 111 ? 13.980  -32.738 31.141  1.00 38.25 ? 110 LEU F CD1 1 
ATOM   6116 C CD2 . LEU F 2 111 ? 14.966  -34.097 33.022  1.00 40.39 ? 110 LEU F CD2 1 
ATOM   6117 N N   . ARG F 2 112 ? 11.327  -31.667 35.637  1.00 37.32 ? 111 ARG F N   1 
ATOM   6118 C CA  . ARG F 2 112 ? 11.198  -30.693 36.708  1.00 34.17 ? 111 ARG F CA  1 
ATOM   6119 C C   . ARG F 2 112 ? 9.796   -30.104 36.678  1.00 33.54 ? 111 ARG F C   1 
ATOM   6120 O O   . ARG F 2 112 ? 9.036   -30.287 35.725  1.00 33.25 ? 111 ARG F O   1 
ATOM   6121 C CB  . ARG F 2 112 ? 12.257  -29.589 36.607  1.00 38.18 ? 111 ARG F CB  1 
ATOM   6122 C CG  . ARG F 2 112 ? 12.030  -28.607 35.465  1.00 42.18 ? 111 ARG F CG  1 
ATOM   6123 C CD  . ARG F 2 112 ? 12.566  -27.208 35.788  1.00 51.01 ? 111 ARG F CD  1 
ATOM   6124 N NE  . ARG F 2 112 ? 12.509  -26.325 34.621  1.00 61.23 ? 111 ARG F NE  1 
ATOM   6125 C CZ  . ARG F 2 112 ? 12.527  -24.995 34.664  1.00 61.34 ? 111 ARG F CZ  1 
ATOM   6126 N NH1 . ARG F 2 112 ? 12.546  -24.337 35.815  1.00 59.83 ? 111 ARG F NH1 1 
ATOM   6127 N NH2 . ARG F 2 112 ? 12.510  -24.309 33.522  1.00 61.16 ? 111 ARG F NH2 1 
ATOM   6128 N N   . GLY F 2 113 ? 9.450   -29.410 37.759  1.00 34.13 ? 112 GLY F N   1 
ATOM   6129 C CA  . GLY F 2 113 ? 8.170   -28.741 37.860  1.00 26.73 ? 112 GLY F CA  1 
ATOM   6130 C C   . GLY F 2 113 ? 8.378   -27.374 38.486  1.00 29.96 ? 112 GLY F C   1 
ATOM   6131 O O   . GLY F 2 113 ? 9.383   -27.117 39.154  1.00 31.56 ? 112 GLY F O   1 
ATOM   6132 N N   . TYR F 2 114 ? 7.409   -26.508 38.272  1.00 30.03 ? 113 TYR F N   1 
ATOM   6133 C CA  . TYR F 2 114 ? 7.592   -25.135 38.767  1.00 32.66 ? 113 TYR F CA  1 
ATOM   6134 C C   . TYR F 2 114 ? 6.251   -24.508 39.111  1.00 30.43 ? 113 TYR F C   1 
ATOM   6135 O O   . TYR F 2 114 ? 5.248   -24.889 38.521  1.00 28.85 ? 113 TYR F O   1 
ATOM   6136 C CB  . TYR F 2 114 ? 8.379   -24.289 37.761  1.00 39.22 ? 113 TYR F CB  1 
ATOM   6137 C CG  . TYR F 2 114 ? 8.251   -24.667 36.311  1.00 42.59 ? 113 TYR F CG  1 
ATOM   6138 C CD1 . TYR F 2 114 ? 7.242   -24.135 35.535  1.00 44.77 ? 113 TYR F CD1 1 
ATOM   6139 C CD2 . TYR F 2 114 ? 9.157   -25.520 35.707  1.00 37.86 ? 113 TYR F CD2 1 
ATOM   6140 C CE1 . TYR F 2 114 ? 7.116   -24.458 34.197  1.00 47.90 ? 113 TYR F CE1 1 
ATOM   6141 C CE2 . TYR F 2 114 ? 9.042   -25.859 34.372  1.00 43.39 ? 113 TYR F CE2 1 
ATOM   6142 C CZ  . TYR F 2 114 ? 8.018   -25.323 33.612  1.00 53.58 ? 113 TYR F CZ  1 
ATOM   6143 O OH  . TYR F 2 114 ? 7.877   -25.630 32.284  1.00 43.65 ? 113 TYR F OH  1 
ATOM   6144 N N   . HIS F 2 115 ? 6.261   -23.665 40.129  1.00 28.77 ? 114 HIS F N   1 
ATOM   6145 C CA  . HIS F 2 115 ? 5.082   -22.882 40.462  1.00 28.97 ? 114 HIS F CA  1 
ATOM   6146 C C   . HIS F 2 115 ? 5.552   -21.579 41.087  1.00 31.40 ? 114 HIS F C   1 
ATOM   6147 O O   . HIS F 2 115 ? 6.183   -21.593 42.149  1.00 28.20 ? 114 HIS F O   1 
ATOM   6148 C CB  . HIS F 2 115 ? 4.168   -23.641 41.414  1.00 26.26 ? 114 HIS F CB  1 
ATOM   6149 C CG  . HIS F 2 115 ? 2.996   -22.840 41.872  1.00 26.44 ? 114 HIS F CG  1 
ATOM   6150 N ND1 . HIS F 2 115 ? 3.103   -21.859 42.833  1.00 27.14 ? 114 HIS F ND1 1 
ATOM   6151 C CD2 . HIS F 2 115 ? 1.696   -22.860 41.494  1.00 23.41 ? 114 HIS F CD2 1 
ATOM   6152 C CE1 . HIS F 2 115 ? 1.914   -21.324 43.043  1.00 25.35 ? 114 HIS F CE1 1 
ATOM   6153 N NE2 . HIS F 2 115 ? 1.042   -21.917 42.246  1.00 25.04 ? 114 HIS F NE2 1 
ATOM   6154 N N   . GLN F 2 116 ? 5.231   -20.459 40.435  1.00 29.53 ? 115 GLN F N   1 
ATOM   6155 C CA  . GLN F 2 116 ? 5.786   -19.168 40.798  1.00 28.30 ? 115 GLN F CA  1 
ATOM   6156 C C   . GLN F 2 116 ? 4.703   -18.104 40.823  1.00 27.70 ? 115 GLN F C   1 
ATOM   6157 O O   . GLN F 2 116 ? 3.734   -18.153 40.060  1.00 26.19 ? 115 GLN F O   1 
ATOM   6158 C CB  . GLN F 2 116 ? 6.888   -18.769 39.830  1.00 27.17 ? 115 GLN F CB  1 
ATOM   6159 C CG  . GLN F 2 116 ? 8.182   -19.442 40.160  1.00 34.33 ? 115 GLN F CG  1 
ATOM   6160 C CD  . GLN F 2 116 ? 9.038   -19.651 38.955  1.00 45.82 ? 115 GLN F CD  1 
ATOM   6161 O OE1 . GLN F 2 116 ? 8.882   -18.966 37.938  1.00 48.14 ? 115 GLN F OE1 1 
ATOM   6162 N NE2 . GLN F 2 116 ? 9.974   -20.590 39.060  1.00 45.66 ? 115 GLN F NE2 1 
ATOM   6163 N N   . TYR F 2 117 ? 4.912   -17.113 41.684  1.00 23.33 ? 116 TYR F N   1 
ATOM   6164 C CA  . TYR F 2 117 ? 3.918   -16.095 41.976  1.00 21.90 ? 116 TYR F CA  1 
ATOM   6165 C C   . TYR F 2 117 ? 4.612   -14.745 42.135  1.00 22.87 ? 116 TYR F C   1 
ATOM   6166 O O   . TYR F 2 117 ? 5.600   -14.630 42.864  1.00 20.37 ? 116 TYR F O   1 
ATOM   6167 C CB  . TYR F 2 117 ? 3.154   -16.494 43.234  1.00 17.24 ? 116 TYR F CB  1 
ATOM   6168 C CG  . TYR F 2 117 ? 1.864   -15.788 43.528  1.00 19.53 ? 116 TYR F CG  1 
ATOM   6169 C CD1 . TYR F 2 117 ? 1.853   -14.471 43.979  1.00 25.75 ? 116 TYR F CD1 1 
ATOM   6170 C CD2 . TYR F 2 117 ? 0.653   -16.461 43.452  1.00 24.03 ? 116 TYR F CD2 1 
ATOM   6171 C CE1 . TYR F 2 117 ? 0.648   -13.819 44.304  1.00 23.45 ? 116 TYR F CE1 1 
ATOM   6172 C CE2 . TYR F 2 117 ? -0.556  -15.822 43.777  1.00 21.97 ? 116 TYR F CE2 1 
ATOM   6173 C CZ  . TYR F 2 117 ? -0.543  -14.511 44.205  1.00 18.90 ? 116 TYR F CZ  1 
ATOM   6174 O OH  . TYR F 2 117 ? -1.711  -13.877 44.523  1.00 23.31 ? 116 TYR F OH  1 
ATOM   6175 N N   . ALA F 2 118 ? 4.111   -13.739 41.425  1.00 21.75 ? 117 ALA F N   1 
ATOM   6176 C CA  . ALA F 2 118 ? 4.634   -12.383 41.479  1.00 23.19 ? 117 ALA F CA  1 
ATOM   6177 C C   . ALA F 2 118 ? 3.543   -11.416 41.920  1.00 24.22 ? 117 ALA F C   1 
ATOM   6178 O O   . ALA F 2 118 ? 2.351   -11.657 41.700  1.00 23.16 ? 117 ALA F O   1 
ATOM   6179 C CB  . ALA F 2 118 ? 5.170   -11.941 40.112  1.00 23.17 ? 117 ALA F CB  1 
ATOM   6180 N N   . TYR F 2 119 ? 3.966   -10.311 42.534  1.00 25.40 ? 118 TYR F N   1 
ATOM   6181 C CA  . TYR F 2 119 ? 3.087   -9.194  42.878  1.00 25.11 ? 118 TYR F CA  1 
ATOM   6182 C C   . TYR F 2 119 ? 3.736   -7.917  42.379  1.00 26.48 ? 118 TYR F C   1 
ATOM   6183 O O   . TYR F 2 119 ? 4.868   -7.608  42.762  1.00 26.89 ? 118 TYR F O   1 
ATOM   6184 C CB  . TYR F 2 119 ? 2.847   -9.091  44.390  1.00 23.64 ? 118 TYR F CB  1 
ATOM   6185 C CG  . TYR F 2 119 ? 1.793   -8.067  44.796  1.00 24.82 ? 118 TYR F CG  1 
ATOM   6186 C CD1 . TYR F 2 119 ? 0.573   -7.987  44.133  1.00 22.60 ? 118 TYR F CD1 1 
ATOM   6187 C CD2 . TYR F 2 119 ? 2.016   -7.195  45.861  1.00 25.54 ? 118 TYR F CD2 1 
ATOM   6188 C CE1 . TYR F 2 119 ? -0.393  -7.058  44.512  1.00 22.10 ? 118 TYR F CE1 1 
ATOM   6189 C CE2 . TYR F 2 119 ? 1.055   -6.270  46.257  1.00 23.34 ? 118 TYR F CE2 1 
ATOM   6190 C CZ  . TYR F 2 119 ? -0.147  -6.201  45.576  1.00 28.29 ? 118 TYR F CZ  1 
ATOM   6191 O OH  . TYR F 2 119 ? -1.102  -5.277  45.963  1.00 25.61 ? 118 TYR F OH  1 
ATOM   6192 N N   . ASP F 2 120 ? 3.032   -7.185  41.522  1.00 28.78 ? 119 ASP F N   1 
ATOM   6193 C CA  . ASP F 2 120 ? 3.528   -5.901  41.018  1.00 31.79 ? 119 ASP F CA  1 
ATOM   6194 C C   . ASP F 2 120 ? 4.914   -6.038  40.369  1.00 28.22 ? 119 ASP F C   1 
ATOM   6195 O O   . ASP F 2 120 ? 5.761   -5.153  40.484  1.00 30.47 ? 119 ASP F O   1 
ATOM   6196 C CB  . ASP F 2 120 ? 3.554   -4.845  42.137  1.00 24.97 ? 119 ASP F CB  1 
ATOM   6197 C CG  . ASP F 2 120 ? 2.179   -4.282  42.460  1.00 28.32 ? 119 ASP F CG  1 
ATOM   6198 O OD1 . ASP F 2 120 ? 1.309   -4.284  41.566  1.00 26.61 ? 119 ASP F OD1 1 
ATOM   6199 O OD2 . ASP F 2 120 ? 1.971   -3.825  43.615  1.00 29.39 ? 119 ASP F OD2 1 
ATOM   6200 N N   . GLY F 2 121 ? 5.162   -7.155  39.686  1.00 30.40 ? 120 GLY F N   1 
ATOM   6201 C CA  . GLY F 2 121 ? 6.389   -7.305  38.924  1.00 27.54 ? 120 GLY F CA  1 
ATOM   6202 C C   . GLY F 2 121 ? 7.584   -7.891  39.656  1.00 31.87 ? 120 GLY F C   1 
ATOM   6203 O O   . GLY F 2 121 ? 8.649   -8.029  39.041  1.00 34.74 ? 120 GLY F O   1 
ATOM   6204 N N   . LYS F 2 122 ? 7.461   -8.241  40.942  1.00 33.32 ? 121 LYS F N   1 
ATOM   6205 C CA  . LYS F 2 122 ? 8.557   -8.857  41.688  1.00 35.32 ? 121 LYS F CA  1 
ATOM   6206 C C   . LYS F 2 122 ? 8.137   -10.222 42.212  1.00 28.22 ? 121 LYS F C   1 
ATOM   6207 O O   . LYS F 2 122 ? 6.971   -10.438 42.556  1.00 29.81 ? 121 LYS F O   1 
ATOM   6208 C CB  . LYS F 2 122 ? 9.026   -8.013  42.896  1.00 31.84 ? 121 LYS F CB  1 
ATOM   6209 C CG  . LYS F 2 122 ? 8.871   -6.512  42.779  1.00 42.45 ? 121 LYS F CG  1 
ATOM   6210 C CD  . LYS F 2 122 ? 9.054   -5.847  44.153  1.00 46.72 ? 121 LYS F CD  1 
ATOM   6211 C CE  . LYS F 2 122 ? 10.288  -6.420  44.865  1.00 48.06 ? 121 LYS F CE  1 
ATOM   6212 N NZ  . LYS F 2 122 ? 10.268  -6.274  46.348  1.00 48.88 ? 121 LYS F NZ  1 
ATOM   6213 N N   . ASP F 2 123 ? 9.103   -11.133 42.285  1.00 28.66 ? 122 ASP F N   1 
ATOM   6214 C CA  . ASP F 2 123 ? 8.880   -12.419 42.945  1.00 31.45 ? 122 ASP F CA  1 
ATOM   6215 C C   . ASP F 2 123 ? 8.204   -12.206 44.292  1.00 32.08 ? 122 ASP F C   1 
ATOM   6216 O O   . ASP F 2 123 ? 8.604   -11.335 45.075  1.00 32.51 ? 122 ASP F O   1 
ATOM   6217 C CB  . ASP F 2 123 ? 10.200  -13.179 43.157  1.00 26.02 ? 122 ASP F CB  1 
ATOM   6218 C CG  . ASP F 2 123 ? 10.967  -13.431 41.863  1.00 34.60 ? 122 ASP F CG  1 
ATOM   6219 O OD1 . ASP F 2 123 ? 10.346  -13.795 40.843  1.00 37.37 ? 122 ASP F OD1 1 
ATOM   6220 O OD2 . ASP F 2 123 ? 12.208  -13.291 41.880  1.00 40.21 ? 122 ASP F OD2 1 
ATOM   6221 N N   . TYR F 2 124 ? 7.149   -12.978 44.535  1.00 27.57 ? 123 TYR F N   1 
ATOM   6222 C CA  . TYR F 2 124 ? 6.476   -13.010 45.823  1.00 26.29 ? 123 TYR F CA  1 
ATOM   6223 C C   . TYR F 2 124 ? 6.755   -14.321 46.542  1.00 24.98 ? 123 TYR F C   1 
ATOM   6224 O O   . TYR F 2 124 ? 7.347   -14.316 47.619  1.00 29.81 ? 123 TYR F O   1 
ATOM   6225 C CB  . TYR F 2 124 ? 4.968   -12.794 45.635  1.00 23.04 ? 123 TYR F CB  1 
ATOM   6226 C CG  . TYR F 2 124 ? 4.178   -12.733 46.921  1.00 26.25 ? 123 TYR F CG  1 
ATOM   6227 C CD1 . TYR F 2 124 ? 4.315   -11.657 47.799  1.00 24.44 ? 123 TYR F CD1 1 
ATOM   6228 C CD2 . TYR F 2 124 ? 3.282   -13.761 47.263  1.00 26.89 ? 123 TYR F CD2 1 
ATOM   6229 C CE1 . TYR F 2 124 ? 3.585   -11.598 48.980  1.00 25.00 ? 123 TYR F CE1 1 
ATOM   6230 C CE2 . TYR F 2 124 ? 2.553   -13.720 48.439  1.00 26.69 ? 123 TYR F CE2 1 
ATOM   6231 C CZ  . TYR F 2 124 ? 2.703   -12.632 49.298  1.00 28.59 ? 123 TYR F CZ  1 
ATOM   6232 O OH  . TYR F 2 124 ? 1.972   -12.586 50.467  1.00 24.27 ? 123 TYR F OH  1 
ATOM   6233 N N   . ILE F 2 125 ? 6.363   -15.453 45.964  1.00 23.36 ? 124 ILE F N   1 
ATOM   6234 C CA  . ILE F 2 125 ? 6.699   -16.756 46.530  1.00 26.07 ? 124 ILE F CA  1 
ATOM   6235 C C   . ILE F 2 125 ? 6.858   -17.743 45.381  1.00 26.31 ? 124 ILE F C   1 
ATOM   6236 O O   . ILE F 2 125 ? 6.131   -17.671 44.386  1.00 25.09 ? 124 ILE F O   1 
ATOM   6237 C CB  . ILE F 2 125 ? 5.633   -17.217 47.550  1.00 26.44 ? 124 ILE F CB  1 
ATOM   6238 C CG1 . ILE F 2 125 ? 6.136   -18.431 48.347  1.00 24.87 ? 124 ILE F CG1 1 
ATOM   6239 C CG2 . ILE F 2 125 ? 4.272   -17.463 46.842  1.00 28.23 ? 124 ILE F CG2 1 
ATOM   6240 C CD1 . ILE F 2 125 ? 5.368   -18.710 49.634  1.00 23.77 ? 124 ILE F CD1 1 
ATOM   6241 N N   . ALA F 2 126 ? 7.832   -18.644 45.504  1.00 22.45 ? 125 ALA F N   1 
ATOM   6242 C CA  . ALA F 2 126 ? 8.105   -19.639 44.473  1.00 24.46 ? 125 ALA F CA  1 
ATOM   6243 C C   . ALA F 2 126 ? 8.374   -20.990 45.107  1.00 25.36 ? 125 ALA F C   1 
ATOM   6244 O O   . ALA F 2 126 ? 9.049   -21.082 46.132  1.00 26.36 ? 125 ALA F O   1 
ATOM   6245 C CB  . ALA F 2 126 ? 9.316   -19.267 43.614  1.00 25.87 ? 125 ALA F CB  1 
ATOM   6246 N N   . LEU F 2 127 ? 7.861   -22.033 44.480  1.00 26.85 ? 126 LEU F N   1 
ATOM   6247 C CA  . LEU F 2 127 ? 8.184   -23.389 44.882  1.00 27.29 ? 126 LEU F CA  1 
ATOM   6248 C C   . LEU F 2 127 ? 9.578   -23.752 44.381  1.00 25.61 ? 126 LEU F C   1 
ATOM   6249 O O   . LEU F 2 127 ? 9.890   -23.566 43.202  1.00 28.44 ? 126 LEU F O   1 
ATOM   6250 C CB  . LEU F 2 127 ? 7.135   -24.349 44.330  1.00 23.43 ? 126 LEU F CB  1 
ATOM   6251 C CG  . LEU F 2 127 ? 7.258   -25.814 44.728  1.00 22.91 ? 126 LEU F CG  1 
ATOM   6252 C CD1 . LEU F 2 127 ? 7.065   -26.062 46.238  1.00 24.05 ? 126 LEU F CD1 1 
ATOM   6253 C CD2 . LEU F 2 127 ? 6.241   -26.569 43.932  1.00 24.11 ? 126 LEU F CD2 1 
ATOM   6254 N N   . LYS F 2 128 ? 10.425  -24.252 45.273  1.00 26.66 ? 127 LYS F N   1 
ATOM   6255 C CA  . LYS F 2 128 ? 11.774  -24.592 44.842  1.00 31.98 ? 127 LYS F CA  1 
ATOM   6256 C C   . LYS F 2 128 ? 11.787  -25.932 44.116  1.00 31.19 ? 127 LYS F C   1 
ATOM   6257 O O   . LYS F 2 128 ? 10.830  -26.715 44.160  1.00 32.38 ? 127 LYS F O   1 
ATOM   6258 C CB  . LYS F 2 128 ? 12.759  -24.641 46.016  1.00 30.86 ? 127 LYS F CB  1 
ATOM   6259 C CG  . LYS F 2 128 ? 12.729  -23.471 46.976  1.00 31.55 ? 127 LYS F CG  1 
ATOM   6260 C CD  . LYS F 2 128 ? 13.570  -23.801 48.213  1.00 28.81 ? 127 LYS F CD  1 
ATOM   6261 C CE  . LYS F 2 128 ? 14.992  -23.319 48.115  1.00 35.89 ? 127 LYS F CE  1 
ATOM   6262 N NZ  . LYS F 2 128 ? 15.270  -22.295 49.168  1.00 42.34 ? 127 LYS F NZ  1 
ATOM   6263 N N   . GLU F 2 129 ? 12.920  -26.204 43.471  1.00 28.65 ? 128 GLU F N   1 
ATOM   6264 C CA  . GLU F 2 129 ? 13.026  -27.359 42.594  1.00 35.52 ? 128 GLU F CA  1 
ATOM   6265 C C   . GLU F 2 129 ? 12.827  -28.686 43.331  1.00 34.43 ? 128 GLU F C   1 
ATOM   6266 O O   . GLU F 2 129 ? 12.429  -29.673 42.697  1.00 26.00 ? 128 GLU F O   1 
ATOM   6267 C CB  . GLU F 2 129 ? 14.373  -27.302 41.860  1.00 37.53 ? 128 GLU F CB  1 
ATOM   6268 C CG  . GLU F 2 129 ? 14.578  -28.410 40.836  1.00 48.49 ? 128 GLU F CG  1 
ATOM   6269 C CD  . GLU F 2 129 ? 14.821  -27.911 39.418  1.00 59.28 ? 128 GLU F CD  1 
ATOM   6270 O OE1 . GLU F 2 129 ? 14.308  -26.823 39.034  1.00 61.33 ? 128 GLU F OE1 1 
ATOM   6271 O OE2 . GLU F 2 129 ? 15.544  -28.627 38.688  1.00 62.56 ? 128 GLU F OE2 1 
ATOM   6272 N N   . ASP F 2 130 ? 13.046  -28.727 44.655  1.00 32.25 ? 129 ASP F N   1 
ATOM   6273 C CA  . ASP F 2 130 ? 12.784  -29.963 45.398  1.00 29.95 ? 129 ASP F CA  1 
ATOM   6274 C C   . ASP F 2 130 ? 11.298  -30.272 45.518  1.00 27.10 ? 129 ASP F C   1 
ATOM   6275 O O   . ASP F 2 130 ? 10.944  -31.397 45.889  1.00 27.59 ? 129 ASP F O   1 
ATOM   6276 C CB  . ASP F 2 130 ? 13.429  -29.924 46.795  1.00 26.43 ? 129 ASP F CB  1 
ATOM   6277 C CG  . ASP F 2 130 ? 12.816  -28.861 47.729  1.00 33.01 ? 129 ASP F CG  1 
ATOM   6278 O OD1 . ASP F 2 130 ? 11.865  -28.145 47.350  1.00 31.36 ? 129 ASP F OD1 1 
ATOM   6279 O OD2 . ASP F 2 130 ? 13.307  -28.739 48.870  1.00 31.87 ? 129 ASP F OD2 1 
ATOM   6280 N N   . LEU F 2 131 ? 10.431  -29.311 45.195  1.00 29.02 ? 130 LEU F N   1 
ATOM   6281 C CA  . LEU F 2 131 ? 8.980   -29.459 45.254  1.00 24.99 ? 130 LEU F CA  1 
ATOM   6282 C C   . LEU F 2 131 ? 8.479   -29.702 46.687  1.00 28.99 ? 130 LEU F C   1 
ATOM   6283 O O   . LEU F 2 131 ? 7.379   -30.248 46.888  1.00 27.86 ? 130 LEU F O   1 
ATOM   6284 C CB  . LEU F 2 131 ? 8.505   -30.557 44.284  1.00 26.95 ? 130 LEU F CB  1 
ATOM   6285 C CG  . LEU F 2 131 ? 8.948   -30.389 42.806  1.00 30.60 ? 130 LEU F CG  1 
ATOM   6286 C CD1 . LEU F 2 131 ? 8.539   -31.566 41.916  1.00 27.64 ? 130 LEU F CD1 1 
ATOM   6287 C CD2 . LEU F 2 131 ? 8.458   -29.081 42.198  1.00 26.25 ? 130 LEU F CD2 1 
ATOM   6288 N N   . ARG F 2 132 ? 9.269   -29.281 47.690  1.00 27.32 ? 131 ARG F N   1 
ATOM   6289 C CA  . ARG F 2 132 ? 8.877   -29.305 49.096  1.00 25.50 ? 131 ARG F CA  1 
ATOM   6290 C C   . ARG F 2 132 ? 8.945   -27.952 49.793  1.00 27.72 ? 131 ARG F C   1 
ATOM   6291 O O   . ARG F 2 132 ? 8.272   -27.779 50.815  1.00 27.41 ? 131 ARG F O   1 
ATOM   6292 C CB  . ARG F 2 132 ? 9.771   -30.262 49.893  1.00 22.25 ? 131 ARG F CB  1 
ATOM   6293 C CG  . ARG F 2 132 ? 9.696   -31.706 49.511  1.00 27.59 ? 131 ARG F CG  1 
ATOM   6294 C CD  . ARG F 2 132 ? 10.613  -32.494 50.416  1.00 31.31 ? 131 ARG F CD  1 
ATOM   6295 N NE  . ARG F 2 132 ? 10.466  -33.931 50.241  1.00 38.05 ? 131 ARG F NE  1 
ATOM   6296 C CZ  . ARG F 2 132 ? 9.860   -34.722 51.112  1.00 35.30 ? 131 ARG F CZ  1 
ATOM   6297 N NH1 . ARG F 2 132 ? 9.319   -34.242 52.219  1.00 36.35 ? 131 ARG F NH1 1 
ATOM   6298 N NH2 . ARG F 2 132 ? 9.781   -36.022 50.859  1.00 34.53 ? 131 ARG F NH2 1 
ATOM   6299 N N   . SER F 2 133 ? 9.746   -27.006 49.291  1.00 27.30 ? 132 SER F N   1 
ATOM   6300 C CA  . SER F 2 133 ? 10.119  -25.797 50.011  1.00 31.22 ? 132 SER F CA  1 
ATOM   6301 C C   . SER F 2 133 ? 9.723   -24.555 49.223  1.00 30.12 ? 132 SER F C   1 
ATOM   6302 O O   . SER F 2 133 ? 9.527   -24.602 48.007  1.00 30.55 ? 132 SER F O   1 
ATOM   6303 C CB  . SER F 2 133 ? 11.635  -25.741 50.276  1.00 25.54 ? 132 SER F CB  1 
ATOM   6304 O OG  . SER F 2 133 ? 12.137  -26.979 50.721  1.00 30.55 ? 132 SER F OG  1 
ATOM   6305 N N   . TRP F 2 134 ? 9.669   -23.428 49.931  1.00 27.91 ? 133 TRP F N   1 
ATOM   6306 C CA  . TRP F 2 134 ? 9.243   -22.157 49.373  1.00 28.01 ? 133 TRP F CA  1 
ATOM   6307 C C   . TRP F 2 134 ? 10.343  -21.115 49.494  1.00 31.38 ? 133 TRP F C   1 
ATOM   6308 O O   . TRP F 2 134 ? 11.143  -21.139 50.431  1.00 33.95 ? 133 TRP F O   1 
ATOM   6309 C CB  . TRP F 2 134 ? 7.993   -21.636 50.076  1.00 27.98 ? 133 TRP F CB  1 
ATOM   6310 C CG  . TRP F 2 134 ? 6.808   -22.514 49.878  1.00 27.94 ? 133 TRP F CG  1 
ATOM   6311 C CD1 . TRP F 2 134 ? 6.252   -23.361 50.795  1.00 21.98 ? 133 TRP F CD1 1 
ATOM   6312 C CD2 . TRP F 2 134 ? 6.022   -22.630 48.686  1.00 23.87 ? 133 TRP F CD2 1 
ATOM   6313 N NE1 . TRP F 2 134 ? 5.172   -24.005 50.244  1.00 26.41 ? 133 TRP F NE1 1 
ATOM   6314 C CE2 . TRP F 2 134 ? 5.009   -23.580 48.948  1.00 21.65 ? 133 TRP F CE2 1 
ATOM   6315 C CE3 . TRP F 2 134 ? 6.080   -22.027 47.418  1.00 22.90 ? 133 TRP F CE3 1 
ATOM   6316 C CZ2 . TRP F 2 134 ? 4.056   -23.938 48.001  1.00 18.87 ? 133 TRP F CZ2 1 
ATOM   6317 C CZ3 . TRP F 2 134 ? 5.143   -22.392 46.468  1.00 22.78 ? 133 TRP F CZ3 1 
ATOM   6318 C CH2 . TRP F 2 134 ? 4.131   -23.335 46.766  1.00 25.07 ? 133 TRP F CH2 1 
ATOM   6319 N N   . THR F 2 135 ? 10.355  -20.193 48.531  1.00 31.26 ? 134 THR F N   1 
ATOM   6320 C CA  . THR F 2 135 ? 11.176  -18.992 48.552  1.00 31.48 ? 134 THR F CA  1 
ATOM   6321 C C   . THR F 2 135 ? 10.254  -17.805 48.773  1.00 37.06 ? 134 THR F C   1 
ATOM   6322 O O   . THR F 2 135 ? 9.494   -17.430 47.872  1.00 31.96 ? 134 THR F O   1 
ATOM   6323 C CB  . THR F 2 135 ? 11.931  -18.803 47.239  1.00 33.08 ? 134 THR F CB  1 
ATOM   6324 O OG1 . THR F 2 135 ? 12.716  -19.956 46.965  1.00 32.01 ? 134 THR F OG1 1 
ATOM   6325 C CG2 . THR F 2 135 ? 12.835  -17.601 47.347  1.00 34.25 ? 134 THR F CG2 1 
ATOM   6326 N N   . ALA F 2 136 ? 10.338  -17.198 49.950  1.00 38.75 ? 135 ALA F N   1 
ATOM   6327 C CA  . ALA F 2 136 ? 9.499   -16.061 50.294  1.00 38.89 ? 135 ALA F CA  1 
ATOM   6328 C C   . ALA F 2 136 ? 10.345  -14.796 50.270  1.00 40.77 ? 135 ALA F C   1 
ATOM   6329 O O   . ALA F 2 136 ? 11.319  -14.679 51.023  1.00 35.05 ? 135 ALA F O   1 
ATOM   6330 C CB  . ALA F 2 136 ? 8.835   -16.249 51.657  1.00 33.69 ? 135 ALA F CB  1 
ATOM   6331 N N   . ALA F 2 137 ? 9.950   -13.856 49.403  1.00 42.88 ? 136 ALA F N   1 
ATOM   6332 C CA  . ALA F 2 137 ? 10.644  -12.581 49.239  1.00 51.76 ? 136 ALA F CA  1 
ATOM   6333 C C   . ALA F 2 137 ? 10.845  -11.859 50.569  1.00 47.90 ? 136 ALA F C   1 
ATOM   6334 O O   . ALA F 2 137 ? 11.977  -11.668 51.030  1.00 52.96 ? 136 ALA F O   1 
ATOM   6335 C CB  . ALA F 2 137 ? 9.851   -11.693 48.276  1.00 43.47 ? 136 ALA F CB  1 
ATOM   6336 N N   . ASP F 2 138 ? 9.749   -11.463 51.204  1.00 37.04 ? 137 ASP F N   1 
ATOM   6337 C CA  . ASP F 2 138 ? 9.793   -10.499 52.289  1.00 43.48 ? 137 ASP F CA  1 
ATOM   6338 C C   . ASP F 2 138 ? 8.871   -10.978 53.404  1.00 43.22 ? 137 ASP F C   1 
ATOM   6339 O O   . ASP F 2 138 ? 8.499   -12.156 53.473  1.00 44.30 ? 137 ASP F O   1 
ATOM   6340 C CB  . ASP F 2 138 ? 9.411   -9.112  51.752  1.00 44.42 ? 137 ASP F CB  1 
ATOM   6341 C CG  . ASP F 2 138 ? 8.088   -9.124  51.041  1.00 37.66 ? 137 ASP F CG  1 
ATOM   6342 O OD1 . ASP F 2 138 ? 7.510   -10.216 50.907  1.00 39.01 ? 137 ASP F OD1 1 
ATOM   6343 O OD2 . ASP F 2 138 ? 7.621   -8.056  50.611  1.00 43.00 ? 137 ASP F OD2 1 
ATOM   6344 N N   . MET F 2 139 ? 8.476   -10.043 54.268  1.00 38.13 ? 138 MET F N   1 
ATOM   6345 C CA  . MET F 2 139 ? 7.649   -10.389 55.418  1.00 45.04 ? 138 MET F CA  1 
ATOM   6346 C C   . MET F 2 139 ? 6.246   -10.793 54.983  1.00 35.12 ? 138 MET F C   1 
ATOM   6347 O O   . MET F 2 139 ? 5.643   -11.700 55.569  1.00 39.80 ? 138 MET F O   1 
ATOM   6348 C CB  . MET F 2 139 ? 7.593   -9.206  56.393  1.00 41.56 ? 138 MET F CB  1 
ATOM   6349 C CG  . MET F 2 139 ? 7.743   -9.550  57.891  1.00 58.80 ? 138 MET F CG  1 
ATOM   6350 S SD  . MET F 2 139 ? 8.928   -10.853 58.389  1.00 72.19 ? 138 MET F SD  1 
ATOM   6351 C CE  . MET F 2 139 ? 10.432  -10.393 57.509  1.00 48.00 ? 138 MET F CE  1 
ATOM   6352 N N   . ALA F 2 140 ? 5.705   -10.127 53.967  1.00 28.11 ? 139 ALA F N   1 
ATOM   6353 C CA  . ALA F 2 140 ? 4.383   -10.494 53.480  1.00 32.08 ? 139 ALA F CA  1 
ATOM   6354 C C   . ALA F 2 140 ? 4.380   -11.929 52.967  1.00 35.25 ? 139 ALA F C   1 
ATOM   6355 O O   . ALA F 2 140 ? 3.526   -12.740 53.347  1.00 34.58 ? 139 ALA F O   1 
ATOM   6356 C CB  . ALA F 2 140 ? 3.938   -9.526  52.382  1.00 29.57 ? 139 ALA F CB  1 
ATOM   6357 N N   . ALA F 2 141 ? 5.350   -12.265 52.114  1.00 32.31 ? 140 ALA F N   1 
ATOM   6358 C CA  . ALA F 2 141 ? 5.406   -13.598 51.536  1.00 33.74 ? 140 ALA F CA  1 
ATOM   6359 C C   . ALA F 2 141 ? 5.663   -14.664 52.592  1.00 33.07 ? 140 ALA F C   1 
ATOM   6360 O O   . ALA F 2 141 ? 5.330   -15.838 52.372  1.00 33.33 ? 140 ALA F O   1 
ATOM   6361 C CB  . ALA F 2 141 ? 6.477   -13.639 50.445  1.00 30.05 ? 140 ALA F CB  1 
ATOM   6362 N N   . GLN F 2 142 ? 6.228   -14.274 53.738  1.00 31.63 ? 141 GLN F N   1 
ATOM   6363 C CA  . GLN F 2 142 ? 6.394   -15.195 54.861  1.00 36.88 ? 141 GLN F CA  1 
ATOM   6364 C C   . GLN F 2 142 ? 5.045   -15.604 55.455  1.00 31.29 ? 141 GLN F C   1 
ATOM   6365 O O   . GLN F 2 142 ? 4.833   -16.779 55.785  1.00 30.47 ? 141 GLN F O   1 
ATOM   6366 C CB  . GLN F 2 142 ? 7.280   -14.547 55.926  1.00 37.60 ? 141 GLN F CB  1 
ATOM   6367 C CG  . GLN F 2 142 ? 8.750   -14.498 55.542  1.00 37.38 ? 141 GLN F CG  1 
ATOM   6368 C CD  . GLN F 2 142 ? 9.353   -15.887 55.456  1.00 46.10 ? 141 GLN F CD  1 
ATOM   6369 O OE1 . GLN F 2 142 ? 10.150  -16.182 54.561  1.00 52.94 ? 141 GLN F OE1 1 
ATOM   6370 N NE2 . GLN F 2 142 ? 8.970   -16.758 56.391  1.00 46.58 ? 141 GLN F NE2 1 
ATOM   6371 N N   . THR F 2 143 ? 4.134   -14.641 55.619  1.00 27.67 ? 142 THR F N   1 
ATOM   6372 C CA  . THR F 2 143 ? 2.755   -14.962 55.974  1.00 26.80 ? 142 THR F CA  1 
ATOM   6373 C C   . THR F 2 143 ? 2.126   -15.939 54.976  1.00 29.76 ? 142 THR F C   1 
ATOM   6374 O O   . THR F 2 143 ? 1.457   -16.899 55.381  1.00 29.68 ? 142 THR F O   1 
ATOM   6375 C CB  . THR F 2 143 ? 1.941   -13.672 56.056  1.00 27.32 ? 142 THR F CB  1 
ATOM   6376 O OG1 . THR F 2 143 ? 2.629   -12.748 56.903  1.00 31.81 ? 142 THR F OG1 1 
ATOM   6377 C CG2 . THR F 2 143 ? 0.529   -13.917 56.574  1.00 23.38 ? 142 THR F CG2 1 
ATOM   6378 N N   . THR F 2 144 ? 2.326   -15.719 53.669  1.00 25.36 ? 143 THR F N   1 
ATOM   6379 C CA  . THR F 2 144 ? 1.796   -16.670 52.692  1.00 25.33 ? 143 THR F CA  1 
ATOM   6380 C C   . THR F 2 144 ? 2.486   -18.029 52.819  1.00 25.53 ? 143 THR F C   1 
ATOM   6381 O O   . THR F 2 144 ? 1.839   -19.083 52.730  1.00 23.85 ? 143 THR F O   1 
ATOM   6382 C CB  . THR F 2 144 ? 1.945   -16.102 51.277  1.00 28.02 ? 143 THR F CB  1 
ATOM   6383 O OG1 . THR F 2 144 ? 1.113   -14.935 51.139  1.00 21.66 ? 143 THR F OG1 1 
ATOM   6384 C CG2 . THR F 2 144 ? 1.569   -17.155 50.210  1.00 19.97 ? 143 THR F CG2 1 
ATOM   6385 N N   . LYS F 2 145 ? 3.792   -18.025 53.078  1.00 24.19 ? 144 LYS F N   1 
ATOM   6386 C CA  . LYS F 2 145 ? 4.530   -19.279 53.186  1.00 27.15 ? 144 LYS F CA  1 
ATOM   6387 C C   . LYS F 2 145 ? 4.034   -20.118 54.367  1.00 27.81 ? 144 LYS F C   1 
ATOM   6388 O O   . LYS F 2 145 ? 3.889   -21.341 54.254  1.00 26.09 ? 144 LYS F O   1 
ATOM   6389 C CB  . LYS F 2 145 ? 6.021   -18.952 53.286  1.00 26.98 ? 144 LYS F CB  1 
ATOM   6390 C CG  . LYS F 2 145 ? 6.975   -20.097 53.492  1.00 29.25 ? 144 LYS F CG  1 
ATOM   6391 C CD  . LYS F 2 145 ? 8.281   -19.507 53.998  1.00 30.67 ? 144 LYS F CD  1 
ATOM   6392 C CE  . LYS F 2 145 ? 9.428   -20.463 53.835  1.00 38.06 ? 144 LYS F CE  1 
ATOM   6393 N NZ  . LYS F 2 145 ? 9.481   -21.328 55.049  1.00 42.90 ? 144 LYS F NZ  1 
ATOM   6394 N N   . HIS F 2 146 ? 3.716   -19.474 55.493  1.00 26.39 ? 145 HIS F N   1 
ATOM   6395 C CA  . HIS F 2 146 ? 3.186   -20.231 56.628  1.00 30.74 ? 145 HIS F CA  1 
ATOM   6396 C C   . HIS F 2 146 ? 1.772   -20.730 56.350  1.00 27.14 ? 145 HIS F C   1 
ATOM   6397 O O   . HIS F 2 146 ? 1.431   -21.859 56.722  1.00 29.98 ? 145 HIS F O   1 
ATOM   6398 C CB  . HIS F 2 146 ? 3.238   -19.393 57.912  1.00 25.23 ? 145 HIS F CB  1 
ATOM   6399 C CG  . HIS F 2 146 ? 4.632   -19.004 58.301  1.00 35.40 ? 145 HIS F CG  1 
ATOM   6400 N ND1 . HIS F 2 146 ? 5.703   -19.868 58.177  1.00 39.92 ? 145 HIS F ND1 1 
ATOM   6401 C CD2 . HIS F 2 146 ? 5.145   -17.836 58.757  1.00 40.31 ? 145 HIS F CD2 1 
ATOM   6402 C CE1 . HIS F 2 146 ? 6.809   -19.257 58.560  1.00 37.36 ? 145 HIS F CE1 1 
ATOM   6403 N NE2 . HIS F 2 146 ? 6.499   -18.024 58.921  1.00 40.92 ? 145 HIS F NE2 1 
ATOM   6404 N N   . LYS F 2 147 ? 0.941   -19.927 55.680  1.00 21.65 ? 146 LYS F N   1 
ATOM   6405 C CA  . LYS F 2 147 ? -0.379  -20.421 55.319  1.00 23.73 ? 146 LYS F CA  1 
ATOM   6406 C C   . LYS F 2 147 ? -0.276  -21.598 54.358  1.00 26.81 ? 146 LYS F C   1 
ATOM   6407 O O   . LYS F 2 147 ? -1.001  -22.589 54.509  1.00 25.19 ? 146 LYS F O   1 
ATOM   6408 C CB  . LYS F 2 147 ? -1.222  -19.307 54.712  1.00 25.93 ? 146 LYS F CB  1 
ATOM   6409 C CG  . LYS F 2 147 ? -1.425  -18.104 55.608  1.00 29.03 ? 146 LYS F CG  1 
ATOM   6410 C CD  . LYS F 2 147 ? -2.588  -17.244 55.102  1.00 37.45 ? 146 LYS F CD  1 
ATOM   6411 C CE  . LYS F 2 147 ? -3.176  -16.354 56.195  1.00 36.08 ? 146 LYS F CE  1 
ATOM   6412 N NZ  . LYS F 2 147 ? -3.418  -14.961 55.695  1.00 35.91 ? 146 LYS F NZ  1 
ATOM   6413 N N   . TRP F 2 148 ? 0.648   -21.526 53.389  1.00 25.73 ? 147 TRP F N   1 
ATOM   6414 C CA  . TRP F 2 148 ? 0.756   -22.583 52.383  1.00 25.96 ? 147 TRP F CA  1 
ATOM   6415 C C   . TRP F 2 148 ? 1.438   -23.837 52.921  1.00 25.84 ? 147 TRP F C   1 
ATOM   6416 O O   . TRP F 2 148 ? 1.192   -24.938 52.404  1.00 21.95 ? 147 TRP F O   1 
ATOM   6417 C CB  . TRP F 2 148 ? 1.497   -22.070 51.140  1.00 21.51 ? 147 TRP F CB  1 
ATOM   6418 C CG  . TRP F 2 148 ? 0.620   -21.204 50.270  1.00 23.88 ? 147 TRP F CG  1 
ATOM   6419 C CD1 . TRP F 2 148 ? -0.620  -20.720 50.585  1.00 21.72 ? 147 TRP F CD1 1 
ATOM   6420 C CD2 . TRP F 2 148 ? 0.914   -20.719 48.948  1.00 23.32 ? 147 TRP F CD2 1 
ATOM   6421 N NE1 . TRP F 2 148 ? -1.118  -19.971 49.543  1.00 21.48 ? 147 TRP F NE1 1 
ATOM   6422 C CE2 . TRP F 2 148 ? -0.197  -19.952 48.528  1.00 21.93 ? 147 TRP F CE2 1 
ATOM   6423 C CE3 . TRP F 2 148 ? 2.002   -20.867 48.078  1.00 21.51 ? 147 TRP F CE3 1 
ATOM   6424 C CZ2 . TRP F 2 148 ? -0.245  -19.318 47.285  1.00 23.41 ? 147 TRP F CZ2 1 
ATOM   6425 C CZ3 . TRP F 2 148 ? 1.948   -20.240 46.834  1.00 24.78 ? 147 TRP F CZ3 1 
ATOM   6426 C CH2 . TRP F 2 148 ? 0.830   -19.474 46.453  1.00 21.00 ? 147 TRP F CH2 1 
ATOM   6427 N N   . GLU F 2 149 ? 2.299   -23.702 53.938  1.00 25.20 ? 148 GLU F N   1 
ATOM   6428 C CA  . GLU F 2 149 ? 2.835   -24.893 54.595  1.00 27.50 ? 148 GLU F CA  1 
ATOM   6429 C C   . GLU F 2 149 ? 1.735   -25.628 55.351  1.00 22.95 ? 148 GLU F C   1 
ATOM   6430 O O   . GLU F 2 149 ? 1.568   -26.841 55.201  1.00 26.32 ? 148 GLU F O   1 
ATOM   6431 C CB  . GLU F 2 149 ? 3.975   -24.512 55.544  1.00 25.98 ? 148 GLU F CB  1 
ATOM   6432 C CG  . GLU F 2 149 ? 5.236   -24.044 54.848  1.00 23.30 ? 148 GLU F CG  1 
ATOM   6433 C CD  . GLU F 2 149 ? 6.222   -23.414 55.823  1.00 35.28 ? 148 GLU F CD  1 
ATOM   6434 O OE1 . GLU F 2 149 ? 5.773   -22.896 56.876  1.00 32.11 ? 148 GLU F OE1 1 
ATOM   6435 O OE2 . GLU F 2 149 ? 7.442   -23.455 55.547  1.00 34.54 ? 148 GLU F OE2 1 
ATOM   6436 N N   . ALA F 2 150 ? 0.951   -24.894 56.137  1.00 24.67 ? 149 ALA F N   1 
ATOM   6437 C CA  . ALA F 2 150 ? -0.146  -25.500 56.888  1.00 28.85 ? 149 ALA F CA  1 
ATOM   6438 C C   . ALA F 2 150 ? -1.129  -26.233 55.974  1.00 29.45 ? 149 ALA F C   1 
ATOM   6439 O O   . ALA F 2 150 ? -1.623  -27.319 56.316  1.00 25.63 ? 149 ALA F O   1 
ATOM   6440 C CB  . ALA F 2 150 ? -0.871  -24.417 57.693  1.00 29.37 ? 149 ALA F CB  1 
ATOM   6441 N N   . ALA F 2 151 ? -1.437  -25.652 54.815  1.00 25.17 ? 150 ALA F N   1 
ATOM   6442 C CA  . ALA F 2 151 ? -2.404  -26.249 53.908  1.00 27.25 ? 150 ALA F CA  1 
ATOM   6443 C C   . ALA F 2 151 ? -1.790  -27.312 53.004  1.00 27.12 ? 150 ALA F C   1 
ATOM   6444 O O   . ALA F 2 151 ? -2.524  -27.918 52.216  1.00 26.20 ? 150 ALA F O   1 
ATOM   6445 C CB  . ALA F 2 151 ? -3.071  -25.165 53.051  1.00 24.78 ? 150 ALA F CB  1 
ATOM   6446 N N   . HIS F 2 152 ? -0.472  -27.539 53.097  1.00 27.97 ? 151 HIS F N   1 
ATOM   6447 C CA  . HIS F 2 152 ? 0.240   -28.551 52.303  1.00 23.16 ? 151 HIS F CA  1 
ATOM   6448 C C   . HIS F 2 152 ? 0.141   -28.247 50.811  1.00 26.57 ? 151 HIS F C   1 
ATOM   6449 O O   . HIS F 2 152 ? -0.028  -29.149 49.985  1.00 28.15 ? 151 HIS F O   1 
ATOM   6450 C CB  . HIS F 2 152 ? -0.274  -29.962 52.599  1.00 20.87 ? 151 HIS F CB  1 
ATOM   6451 C CG  . HIS F 2 152 ? 0.057   -30.450 53.971  1.00 24.35 ? 151 HIS F CG  1 
ATOM   6452 N ND1 . HIS F 2 152 ? 0.224   -31.785 54.264  1.00 24.25 ? 151 HIS F ND1 1 
ATOM   6453 C CD2 . HIS F 2 152 ? 0.258   -29.781 55.132  1.00 25.84 ? 151 HIS F CD2 1 
ATOM   6454 C CE1 . HIS F 2 152 ? 0.510   -31.918 55.544  1.00 24.25 ? 151 HIS F CE1 1 
ATOM   6455 N NE2 . HIS F 2 152 ? 0.536   -30.718 56.093  1.00 27.51 ? 151 HIS F NE2 1 
ATOM   6456 N N   . VAL F 2 153 ? 0.247   -26.959 50.468  1.00 25.83 ? 152 VAL F N   1 
ATOM   6457 C CA  . VAL F 2 153 ? 0.179   -26.540 49.072  1.00 25.07 ? 152 VAL F CA  1 
ATOM   6458 C C   . VAL F 2 153 ? 1.307   -27.182 48.269  1.00 27.55 ? 152 VAL F C   1 
ATOM   6459 O O   . VAL F 2 153 ? 1.109   -27.597 47.118  1.00 27.01 ? 152 VAL F O   1 
ATOM   6460 C CB  . VAL F 2 153 ? 0.212   -25.000 48.984  1.00 22.01 ? 152 VAL F CB  1 
ATOM   6461 C CG1 . VAL F 2 153 ? 0.345   -24.527 47.541  1.00 19.74 ? 152 VAL F CG1 1 
ATOM   6462 C CG2 . VAL F 2 153 ? -1.029  -24.433 49.588  1.00 19.63 ? 152 VAL F CG2 1 
ATOM   6463 N N   . ALA F 2 154 ? 2.501   -27.294 48.865  1.00 26.11 ? 153 ALA F N   1 
ATOM   6464 C CA  . ALA F 2 154 ? 3.630   -27.853 48.124  1.00 24.30 ? 153 ALA F CA  1 
ATOM   6465 C C   . ALA F 2 154 ? 3.377   -29.308 47.742  1.00 25.58 ? 153 ALA F C   1 
ATOM   6466 O O   . ALA F 2 154 ? 3.789   -29.756 46.667  1.00 25.15 ? 153 ALA F O   1 
ATOM   6467 C CB  . ALA F 2 154 ? 4.922   -27.727 48.934  1.00 20.85 ? 153 ALA F CB  1 
ATOM   6468 N N   . GLU F 2 155 ? 2.676   -30.043 48.589  1.00 25.46 ? 154 GLU F N   1 
ATOM   6469 C CA  . GLU F 2 155 ? 2.387   -31.439 48.305  1.00 25.46 ? 154 GLU F CA  1 
ATOM   6470 C C   . GLU F 2 155 ? 1.293   -31.561 47.252  1.00 25.93 ? 154 GLU F C   1 
ATOM   6471 O O   . GLU F 2 155 ? 1.355   -32.430 46.370  1.00 20.70 ? 154 GLU F O   1 
ATOM   6472 C CB  . GLU F 2 155 ? 1.987   -32.152 49.600  1.00 22.33 ? 154 GLU F CB  1 
ATOM   6473 C CG  . GLU F 2 155 ? 3.114   -32.320 50.602  1.00 24.35 ? 154 GLU F CG  1 
ATOM   6474 C CD  . GLU F 2 155 ? 3.776   -31.003 51.009  1.00 27.68 ? 154 GLU F CD  1 
ATOM   6475 O OE1 . GLU F 2 155 ? 3.040   -30.100 51.455  1.00 26.95 ? 154 GLU F OE1 1 
ATOM   6476 O OE2 . GLU F 2 155 ? 5.021   -30.867 50.885  1.00 25.90 ? 154 GLU F OE2 1 
ATOM   6477 N N   . GLN F 2 156 ? 0.267   -30.721 47.343  1.00 24.75 ? 155 GLN F N   1 
ATOM   6478 C CA  . GLN F 2 156 ? -0.737  -30.714 46.290  1.00 27.00 ? 155 GLN F CA  1 
ATOM   6479 C C   . GLN F 2 156 ? -0.094  -30.444 44.934  1.00 26.77 ? 155 GLN F C   1 
ATOM   6480 O O   . GLN F 2 156 ? -0.389  -31.130 43.946  1.00 23.21 ? 155 GLN F O   1 
ATOM   6481 C CB  . GLN F 2 156 ? -1.802  -29.668 46.589  1.00 25.29 ? 155 GLN F CB  1 
ATOM   6482 C CG  . GLN F 2 156 ? -2.514  -29.829 47.897  1.00 24.53 ? 155 GLN F CG  1 
ATOM   6483 C CD  . GLN F 2 156 ? -3.384  -28.609 48.158  1.00 27.46 ? 155 GLN F CD  1 
ATOM   6484 O OE1 . GLN F 2 156 ? -4.023  -28.090 47.233  1.00 25.52 ? 155 GLN F OE1 1 
ATOM   6485 N NE2 . GLN F 2 156 ? -3.397  -28.131 49.403  1.00 20.80 ? 155 GLN F NE2 1 
ATOM   6486 N N   . LEU F 2 157 ? 0.802   -29.445 44.878  1.00 28.67 ? 156 LEU F N   1 
ATOM   6487 C CA  . LEU F 2 157 ? 1.448   -29.075 43.623  1.00 26.46 ? 156 LEU F CA  1 
ATOM   6488 C C   . LEU F 2 157 ? 2.375   -30.180 43.136  1.00 25.08 ? 156 LEU F C   1 
ATOM   6489 O O   . LEU F 2 157 ? 2.451   -30.451 41.928  1.00 24.72 ? 156 LEU F O   1 
ATOM   6490 C CB  . LEU F 2 157 ? 2.218   -27.762 43.792  1.00 29.60 ? 156 LEU F CB  1 
ATOM   6491 C CG  . LEU F 2 157 ? 1.396   -26.474 43.937  1.00 23.19 ? 156 LEU F CG  1 
ATOM   6492 C CD1 . LEU F 2 157 ? 2.274   -25.339 44.422  1.00 21.83 ? 156 LEU F CD1 1 
ATOM   6493 C CD2 . LEU F 2 157 ? 0.746   -26.109 42.618  1.00 27.57 ? 156 LEU F CD2 1 
ATOM   6494 N N   . ARG F 2 158 ? 3.078   -30.837 44.061  1.00 26.31 ? 157 ARG F N   1 
ATOM   6495 C CA  . ARG F 2 158 ? 3.974   -31.917 43.664  1.00 26.74 ? 157 ARG F CA  1 
ATOM   6496 C C   . ARG F 2 158 ? 3.194   -33.079 43.063  1.00 23.31 ? 157 ARG F C   1 
ATOM   6497 O O   . ARG F 2 158 ? 3.607   -33.659 42.053  1.00 25.66 ? 157 ARG F O   1 
ATOM   6498 C CB  . ARG F 2 158 ? 4.818   -32.378 44.852  1.00 25.37 ? 157 ARG F CB  1 
ATOM   6499 C CG  . ARG F 2 158 ? 6.058   -33.139 44.387  1.00 29.28 ? 157 ARG F CG  1 
ATOM   6500 C CD  . ARG F 2 158 ? 6.658   -34.024 45.465  1.00 27.73 ? 157 ARG F CD  1 
ATOM   6501 N NE  . ARG F 2 158 ? 7.849   -34.702 44.965  1.00 37.52 ? 157 ARG F NE  1 
ATOM   6502 C CZ  . ARG F 2 158 ? 8.812   -35.196 45.731  1.00 34.77 ? 157 ARG F CZ  1 
ATOM   6503 N NH1 . ARG F 2 158 ? 8.751   -35.123 47.051  1.00 31.12 ? 157 ARG F NH1 1 
ATOM   6504 N NH2 . ARG F 2 158 ? 9.854   -35.791 45.157  1.00 32.90 ? 157 ARG F NH2 1 
ATOM   6505 N N   . ALA F 2 159 ? 2.058   -33.427 43.663  1.00 25.11 ? 158 ALA F N   1 
ATOM   6506 C CA  . ALA F 2 159 ? 1.200   -34.450 43.080  1.00 26.14 ? 158 ALA F CA  1 
ATOM   6507 C C   . ALA F 2 159 ? 0.797   -34.070 41.662  1.00 27.94 ? 158 ALA F C   1 
ATOM   6508 O O   . ALA F 2 159 ? 0.846   -34.903 40.746  1.00 29.06 ? 158 ALA F O   1 
ATOM   6509 C CB  . ALA F 2 159 ? -0.035  -34.657 43.953  1.00 24.06 ? 158 ALA F CB  1 
ATOM   6510 N N   . TYR F 2 160 ? 0.398   -32.807 41.464  1.00 26.09 ? 159 TYR F N   1 
ATOM   6511 C CA  . TYR F 2 160 ? -0.028  -32.367 40.145  1.00 25.18 ? 159 TYR F CA  1 
ATOM   6512 C C   . TYR F 2 160 ? 1.139   -32.378 39.162  1.00 27.30 ? 159 TYR F C   1 
ATOM   6513 O O   . TYR F 2 160 ? 1.017   -32.895 38.041  1.00 30.11 ? 159 TYR F O   1 
ATOM   6514 C CB  . TYR F 2 160 ? -0.654  -30.980 40.237  1.00 27.33 ? 159 TYR F CB  1 
ATOM   6515 C CG  . TYR F 2 160 ? -0.816  -30.283 38.894  1.00 24.48 ? 159 TYR F CG  1 
ATOM   6516 C CD1 . TYR F 2 160 ? -1.951  -30.495 38.115  1.00 21.74 ? 159 TYR F CD1 1 
ATOM   6517 C CD2 . TYR F 2 160 ? 0.168   -29.408 38.413  1.00 20.96 ? 159 TYR F CD2 1 
ATOM   6518 C CE1 . TYR F 2 160 ? -2.111  -29.851 36.893  1.00 26.42 ? 159 TYR F CE1 1 
ATOM   6519 C CE2 . TYR F 2 160 ? 0.019   -28.756 37.186  1.00 23.89 ? 159 TYR F CE2 1 
ATOM   6520 C CZ  . TYR F 2 160 ? -1.132  -28.982 36.430  1.00 24.76 ? 159 TYR F CZ  1 
ATOM   6521 O OH  . TYR F 2 160 ? -1.310  -28.361 35.205  1.00 24.06 ? 159 TYR F OH  1 
ATOM   6522 N N   . LEU F 2 161 ? 2.293   -31.848 39.581  1.00 25.63 ? 160 LEU F N   1 
ATOM   6523 C CA  . LEU F 2 161 ? 3.416   -31.670 38.662  1.00 28.07 ? 160 LEU F CA  1 
ATOM   6524 C C   . LEU F 2 161 ? 3.976   -33.007 38.165  1.00 30.76 ? 160 LEU F C   1 
ATOM   6525 O O   . LEU F 2 161 ? 4.337   -33.136 36.989  1.00 25.04 ? 160 LEU F O   1 
ATOM   6526 C CB  . LEU F 2 161 ? 4.506   -30.832 39.333  1.00 27.86 ? 160 LEU F CB  1 
ATOM   6527 C CG  . LEU F 2 161 ? 4.119   -29.355 39.546  1.00 23.71 ? 160 LEU F CG  1 
ATOM   6528 C CD1 . LEU F 2 161 ? 5.043   -28.671 40.562  1.00 24.83 ? 160 LEU F CD1 1 
ATOM   6529 C CD2 . LEU F 2 161 ? 4.073   -28.578 38.239  1.00 20.26 ? 160 LEU F CD2 1 
ATOM   6530 N N   . GLU F 2 162 ? 4.056   -34.013 39.034  1.00 33.81 ? 161 GLU F N   1 
ATOM   6531 C CA  . GLU F 2 162 ? 4.583   -35.315 38.640  1.00 28.83 ? 161 GLU F CA  1 
ATOM   6532 C C   . GLU F 2 162 ? 3.520   -36.214 38.026  1.00 25.15 ? 161 GLU F C   1 
ATOM   6533 O O   . GLU F 2 162 ? 3.855   -37.258 37.469  1.00 27.71 ? 161 GLU F O   1 
ATOM   6534 C CB  . GLU F 2 162 ? 5.232   -36.023 39.848  1.00 31.89 ? 161 GLU F CB  1 
ATOM   6535 C CG  . GLU F 2 162 ? 6.368   -35.232 40.505  1.00 30.54 ? 161 GLU F CG  1 
ATOM   6536 C CD  . GLU F 2 162 ? 7.210   -36.054 41.484  1.00 39.14 ? 161 GLU F CD  1 
ATOM   6537 O OE1 . GLU F 2 162 ? 7.015   -37.287 41.557  1.00 43.29 ? 161 GLU F OE1 1 
ATOM   6538 O OE2 . GLU F 2 162 ? 8.072   -35.463 42.183  1.00 38.04 ? 161 GLU F OE2 1 
ATOM   6539 N N   . GLY F 2 163 ? 2.255   -35.833 38.093  1.00 27.75 ? 162 GLY F N   1 
ATOM   6540 C CA  . GLY F 2 163 ? 1.221   -36.682 37.542  1.00 29.08 ? 162 GLY F CA  1 
ATOM   6541 C C   . GLY F 2 163 ? 0.435   -36.024 36.432  1.00 29.28 ? 162 GLY F C   1 
ATOM   6542 O O   . GLY F 2 163 ? 0.793   -36.148 35.257  1.00 27.59 ? 162 GLY F O   1 
ATOM   6543 N N   . THR F 2 164 ? -0.630  -35.311 36.813  1.00 26.05 ? 163 THR F N   1 
ATOM   6544 C CA  . THR F 2 164 ? -1.524  -34.671 35.855  1.00 27.83 ? 163 THR F CA  1 
ATOM   6545 C C   . THR F 2 164 ? -0.756  -33.862 34.814  1.00 26.80 ? 163 THR F C   1 
ATOM   6546 O O   . THR F 2 164 ? -0.973  -34.015 33.607  1.00 26.71 ? 163 THR F O   1 
ATOM   6547 C CB  . THR F 2 164 ? -2.516  -33.767 36.593  1.00 24.89 ? 163 THR F CB  1 
ATOM   6548 O OG1 . THR F 2 164 ? -3.485  -34.576 37.281  1.00 24.40 ? 163 THR F OG1 1 
ATOM   6549 C CG2 . THR F 2 164 ? -3.214  -32.821 35.595  1.00 24.02 ? 163 THR F CG2 1 
ATOM   6550 N N   . CYS F 2 165 ? 0.147   -32.996 35.272  1.00 26.62 ? 164 CYS F N   1 
ATOM   6551 C CA  . CYS F 2 165 ? 0.917   -32.165 34.359  1.00 27.54 ? 164 CYS F CA  1 
ATOM   6552 C C   . CYS F 2 165 ? 1.617   -33.012 33.304  1.00 28.20 ? 164 CYS F C   1 
ATOM   6553 O O   . CYS F 2 165 ? 1.433   -32.801 32.100  1.00 28.31 ? 164 CYS F O   1 
ATOM   6554 C CB  . CYS F 2 165 ? 1.924   -31.330 35.147  1.00 27.15 ? 164 CYS F CB  1 
ATOM   6555 S SG  . CYS F 2 165 ? 2.657   -30.007 34.163  1.00 30.70 ? 164 CYS F SG  1 
ATOM   6556 N N   . VAL F 2 166 ? 2.404   -33.999 33.748  1.00 29.69 ? 165 VAL F N   1 
ATOM   6557 C CA  . VAL F 2 166 ? 3.114   -34.884 32.825  1.00 27.75 ? 165 VAL F CA  1 
ATOM   6558 C C   . VAL F 2 166 ? 2.129   -35.738 32.028  1.00 29.25 ? 165 VAL F C   1 
ATOM   6559 O O   . VAL F 2 166 ? 2.299   -35.944 30.822  1.00 35.59 ? 165 VAL F O   1 
ATOM   6560 C CB  . VAL F 2 166 ? 4.122   -35.744 33.609  1.00 30.04 ? 165 VAL F CB  1 
ATOM   6561 C CG1 . VAL F 2 166 ? 4.532   -36.984 32.812  1.00 37.98 ? 165 VAL F CG1 1 
ATOM   6562 C CG2 . VAL F 2 166 ? 5.332   -34.921 33.958  1.00 30.75 ? 165 VAL F CG2 1 
ATOM   6563 N N   . GLU F 2 167 ? 1.072   -36.220 32.681  1.00 29.50 ? 166 GLU F N   1 
ATOM   6564 C CA  . GLU F 2 167 ? 0.074   -37.042 32.009  1.00 26.24 ? 166 GLU F CA  1 
ATOM   6565 C C   . GLU F 2 167 ? -0.578  -36.295 30.851  1.00 32.18 ? 166 GLU F C   1 
ATOM   6566 O O   . GLU F 2 167 ? -0.729  -36.838 29.748  1.00 30.97 ? 166 GLU F O   1 
ATOM   6567 C CB  . GLU F 2 167 ? -0.984  -37.483 33.021  1.00 27.61 ? 166 GLU F CB  1 
ATOM   6568 C CG  . GLU F 2 167 ? -1.998  -38.428 32.468  1.00 26.28 ? 166 GLU F CG  1 
ATOM   6569 C CD  . GLU F 2 167 ? -3.355  -38.227 33.058  1.00 24.65 ? 166 GLU F CD  1 
ATOM   6570 O OE1 . GLU F 2 167 ? -3.509  -37.313 33.878  1.00 24.88 ? 166 GLU F OE1 1 
ATOM   6571 O OE2 . GLU F 2 167 ? -4.276  -38.994 32.716  1.00 28.07 ? 166 GLU F OE2 1 
ATOM   6572 N N   . TRP F 2 168 ? -0.999  -35.054 31.086  1.00 30.98 ? 167 TRP F N   1 
ATOM   6573 C CA  . TRP F 2 168 ? -1.680  -34.333 30.023  1.00 28.48 ? 167 TRP F CA  1 
ATOM   6574 C C   . TRP F 2 168 ? -0.709  -33.650 29.063  1.00 28.66 ? 167 TRP F C   1 
ATOM   6575 O O   . TRP F 2 168 ? -1.065  -33.437 27.899  1.00 30.89 ? 167 TRP F O   1 
ATOM   6576 C CB  . TRP F 2 168 ? -2.688  -33.350 30.629  1.00 28.06 ? 167 TRP F CB  1 
ATOM   6577 C CG  . TRP F 2 168 ? -3.934  -34.076 31.006  1.00 28.37 ? 167 TRP F CG  1 
ATOM   6578 C CD1 . TRP F 2 168 ? -4.152  -34.783 32.150  1.00 25.46 ? 167 TRP F CD1 1 
ATOM   6579 C CD2 . TRP F 2 168 ? -5.117  -34.229 30.208  1.00 27.91 ? 167 TRP F CD2 1 
ATOM   6580 N NE1 . TRP F 2 168 ? -5.399  -35.357 32.124  1.00 27.55 ? 167 TRP F NE1 1 
ATOM   6581 C CE2 . TRP F 2 168 ? -6.019  -35.024 30.948  1.00 27.60 ? 167 TRP F CE2 1 
ATOM   6582 C CE3 . TRP F 2 168 ? -5.507  -33.758 28.946  1.00 29.16 ? 167 TRP F CE3 1 
ATOM   6583 C CZ2 . TRP F 2 168 ? -7.287  -35.375 30.465  1.00 28.72 ? 167 TRP F CZ2 1 
ATOM   6584 C CZ3 . TRP F 2 168 ? -6.765  -34.101 28.465  1.00 30.60 ? 167 TRP F CZ3 1 
ATOM   6585 C CH2 . TRP F 2 168 ? -7.641  -34.903 29.227  1.00 32.14 ? 167 TRP F CH2 1 
ATOM   6586 N N   . LEU F 2 169 ? 0.519   -33.358 29.489  1.00 26.79 ? 168 LEU F N   1 
ATOM   6587 C CA  . LEU F 2 169 ? 1.526   -32.947 28.516  1.00 33.80 ? 168 LEU F CA  1 
ATOM   6588 C C   . LEU F 2 169 ? 1.685   -34.012 27.424  1.00 33.80 ? 168 LEU F C   1 
ATOM   6589 O O   . LEU F 2 169 ? 1.640   -33.705 26.227  1.00 31.98 ? 168 LEU F O   1 
ATOM   6590 C CB  . LEU F 2 169 ? 2.861   -32.663 29.218  1.00 27.91 ? 168 LEU F CB  1 
ATOM   6591 C CG  . LEU F 2 169 ? 4.042   -32.189 28.347  1.00 32.11 ? 168 LEU F CG  1 
ATOM   6592 C CD1 . LEU F 2 169 ? 3.612   -31.142 27.309  1.00 24.30 ? 168 LEU F CD1 1 
ATOM   6593 C CD2 . LEU F 2 169 ? 5.171   -31.644 29.218  1.00 29.93 ? 168 LEU F CD2 1 
ATOM   6594 N N   . ARG F 2 170 ? 1.850   -35.276 27.830  1.00 35.60 ? 169 ARG F N   1 
ATOM   6595 C CA  . ARG F 2 170 ? 1.996   -36.374 26.877  1.00 27.79 ? 169 ARG F CA  1 
ATOM   6596 C C   . ARG F 2 170 ? 0.767   -36.512 25.998  1.00 32.75 ? 169 ARG F C   1 
ATOM   6597 O O   . ARG F 2 170 ? 0.881   -36.809 24.802  1.00 34.14 ? 169 ARG F O   1 
ATOM   6598 C CB  . ARG F 2 170 ? 2.241   -37.692 27.616  1.00 30.47 ? 169 ARG F CB  1 
ATOM   6599 C CG  . ARG F 2 170 ? 3.594   -37.825 28.307  1.00 33.56 ? 169 ARG F CG  1 
ATOM   6600 C CD  . ARG F 2 170 ? 3.517   -38.928 29.356  1.00 36.03 ? 169 ARG F CD  1 
ATOM   6601 N NE  . ARG F 2 170 ? 4.805   -39.386 29.868  1.00 43.00 ? 169 ARG F NE  1 
ATOM   6602 C CZ  . ARG F 2 170 ? 4.949   -40.049 31.011  1.00 52.54 ? 169 ARG F CZ  1 
ATOM   6603 N NH1 . ARG F 2 170 ? 3.915   -40.295 31.803  1.00 54.54 ? 169 ARG F NH1 1 
ATOM   6604 N NH2 . ARG F 2 170 ? 6.160   -40.469 31.376  1.00 47.86 ? 169 ARG F NH2 1 
ATOM   6605 N N   . ARG F 2 171 ? -0.422  -36.320 26.567  1.00 27.24 ? 170 ARG F N   1 
ATOM   6606 C CA  . ARG F 2 171 ? -1.629  -36.493 25.764  1.00 32.22 ? 170 ARG F CA  1 
ATOM   6607 C C   . ARG F 2 171 ? -1.762  -35.401 24.700  1.00 35.69 ? 170 ARG F C   1 
ATOM   6608 O O   . ARG F 2 171 ? -2.232  -35.667 23.586  1.00 35.57 ? 170 ARG F O   1 
ATOM   6609 C CB  . ARG F 2 171 ? -2.854  -36.515 26.668  1.00 28.97 ? 170 ARG F CB  1 
ATOM   6610 C CG  . ARG F 2 171 ? -4.151  -36.531 25.930  1.00 32.92 ? 170 ARG F CG  1 
ATOM   6611 C CD  . ARG F 2 171 ? -5.284  -36.868 26.859  1.00 32.79 ? 170 ARG F CD  1 
ATOM   6612 N NE  . ARG F 2 171 ? -6.573  -36.665 26.216  1.00 32.99 ? 170 ARG F NE  1 
ATOM   6613 C CZ  . ARG F 2 171 ? -7.559  -37.551 26.227  1.00 42.82 ? 170 ARG F CZ  1 
ATOM   6614 N NH1 . ARG F 2 171 ? -7.411  -38.744 26.789  1.00 43.24 ? 170 ARG F NH1 1 
ATOM   6615 N NH2 . ARG F 2 171 ? -8.727  -37.226 25.678  1.00 37.11 ? 170 ARG F NH2 1 
ATOM   6616 N N   . TYR F 2 172 ? -1.374  -34.162 25.028  1.00 33.77 ? 171 TYR F N   1 
ATOM   6617 C CA  . TYR F 2 172 ? -1.386  -33.094 24.028  1.00 29.81 ? 171 TYR F CA  1 
ATOM   6618 C C   . TYR F 2 172 ? -0.316  -33.324 22.964  1.00 31.97 ? 171 TYR F C   1 
ATOM   6619 O O   . TYR F 2 172 ? -0.551  -33.076 21.776  1.00 33.41 ? 171 TYR F O   1 
ATOM   6620 C CB  . TYR F 2 172 ? -1.182  -31.733 24.693  1.00 30.27 ? 171 TYR F CB  1 
ATOM   6621 C CG  . TYR F 2 172 ? -2.240  -31.349 25.729  1.00 34.33 ? 171 TYR F CG  1 
ATOM   6622 C CD1 . TYR F 2 172 ? -3.582  -31.664 25.551  1.00 28.15 ? 171 TYR F CD1 1 
ATOM   6623 C CD2 . TYR F 2 172 ? -1.879  -30.671 26.889  1.00 35.05 ? 171 TYR F CD2 1 
ATOM   6624 C CE1 . TYR F 2 172 ? -4.527  -31.318 26.498  1.00 31.79 ? 171 TYR F CE1 1 
ATOM   6625 C CE2 . TYR F 2 172 ? -2.811  -30.327 27.841  1.00 33.27 ? 171 TYR F CE2 1 
ATOM   6626 C CZ  . TYR F 2 172 ? -4.130  -30.644 27.648  1.00 36.46 ? 171 TYR F CZ  1 
ATOM   6627 O OH  . TYR F 2 172 ? -5.045  -30.282 28.618  1.00 36.21 ? 171 TYR F OH  1 
ATOM   6628 N N   . LEU F 2 173 ? 0.862   -33.803 23.365  1.00 29.82 ? 172 LEU F N   1 
ATOM   6629 C CA  . LEU F 2 173 ? 1.898   -34.101 22.381  1.00 31.44 ? 172 LEU F CA  1 
ATOM   6630 C C   . LEU F 2 173 ? 1.423   -35.133 21.367  1.00 38.90 ? 172 LEU F C   1 
ATOM   6631 O O   . LEU F 2 173 ? 1.677   -34.989 20.162  1.00 45.27 ? 172 LEU F O   1 
ATOM   6632 C CB  . LEU F 2 173 ? 3.165   -34.580 23.073  1.00 28.15 ? 172 LEU F CB  1 
ATOM   6633 C CG  . LEU F 2 173 ? 3.876   -33.447 23.798  1.00 28.39 ? 172 LEU F CG  1 
ATOM   6634 C CD1 . LEU F 2 173 ? 4.839   -33.989 24.823  1.00 30.55 ? 172 LEU F CD1 1 
ATOM   6635 C CD2 . LEU F 2 173 ? 4.588   -32.549 22.800  1.00 32.23 ? 172 LEU F CD2 1 
ATOM   6636 N N   . GLU F 2 174 ? 0.732   -36.181 21.831  1.00 39.94 ? 173 GLU F N   1 
ATOM   6637 C CA  . GLU F 2 174 ? 0.175   -37.167 20.907  1.00 41.80 ? 173 GLU F CA  1 
ATOM   6638 C C   . GLU F 2 174 ? -0.924  -36.547 20.052  1.00 40.16 ? 173 GLU F C   1 
ATOM   6639 O O   . GLU F 2 174 ? -0.875  -36.614 18.821  1.00 40.78 ? 173 GLU F O   1 
ATOM   6640 C CB  . GLU F 2 174 ? -0.356  -38.387 21.673  1.00 40.82 ? 173 GLU F CB  1 
ATOM   6641 C CG  . GLU F 2 174 ? 0.745   -39.245 22.331  1.00 52.13 ? 173 GLU F CG  1 
ATOM   6642 C CD  . GLU F 2 174 ? 0.210   -40.328 23.286  1.00 57.23 ? 173 GLU F CD  1 
ATOM   6643 O OE1 . GLU F 2 174 ? -0.801  -40.080 23.991  1.00 51.88 ? 173 GLU F OE1 1 
ATOM   6644 O OE2 . GLU F 2 174 ? 0.822   -41.426 23.339  1.00 51.38 ? 173 GLU F OE2 1 
ATOM   6645 N N   . ASN F 2 175 ? -1.909  -35.907 20.689  1.00 39.48 ? 174 ASN F N   1 
ATOM   6646 C CA  . ASN F 2 175 ? -3.062  -35.399 19.952  1.00 39.87 ? 174 ASN F CA  1 
ATOM   6647 C C   . ASN F 2 175 ? -2.663  -34.339 18.930  1.00 42.63 ? 174 ASN F C   1 
ATOM   6648 O O   . ASN F 2 175 ? -3.241  -34.279 17.836  1.00 40.57 ? 174 ASN F O   1 
ATOM   6649 C CB  . ASN F 2 175 ? -4.109  -34.854 20.926  1.00 38.72 ? 174 ASN F CB  1 
ATOM   6650 C CG  . ASN F 2 175 ? -4.933  -35.960 21.572  1.00 44.15 ? 174 ASN F CG  1 
ATOM   6651 O OD1 . ASN F 2 175 ? -4.527  -37.125 21.613  1.00 44.02 ? 174 ASN F OD1 1 
ATOM   6652 N ND2 . ASN F 2 175 ? -6.107  -35.595 22.078  1.00 47.67 ? 174 ASN F ND2 1 
ATOM   6653 N N   . GLY F 2 176 ? -1.689  -33.495 19.267  1.00 41.12 ? 175 GLY F N   1 
ATOM   6654 C CA  . GLY F 2 176 ? -1.226  -32.463 18.359  1.00 39.35 ? 175 GLY F CA  1 
ATOM   6655 C C   . GLY F 2 176 ? 0.108   -32.791 17.710  1.00 44.82 ? 175 GLY F C   1 
ATOM   6656 O O   . GLY F 2 176 ? 0.927   -31.895 17.460  1.00 44.17 ? 175 GLY F O   1 
ATOM   6657 N N   . LYS F 2 177 ? 0.326   -34.083 17.435  1.00 43.64 ? 176 LYS F N   1 
ATOM   6658 C CA  . LYS F 2 177 ? 1.584   -34.551 16.854  1.00 48.17 ? 176 LYS F CA  1 
ATOM   6659 C C   . LYS F 2 177 ? 1.994   -33.719 15.640  1.00 47.79 ? 176 LYS F C   1 
ATOM   6660 O O   . LYS F 2 177 ? 3.126   -33.227 15.576  1.00 50.71 ? 176 LYS F O   1 
ATOM   6661 C CB  . LYS F 2 177 ? 1.459   -36.036 16.481  1.00 48.43 ? 176 LYS F CB  1 
ATOM   6662 C CG  . LYS F 2 177 ? 2.776   -36.727 16.101  1.00 51.04 ? 176 LYS F CG  1 
ATOM   6663 C CD  . LYS F 2 177 ? 2.538   -37.912 15.152  1.00 55.54 ? 176 LYS F CD  1 
ATOM   6664 C CE  . LYS F 2 177 ? 2.728   -39.269 15.850  1.00 65.94 ? 176 LYS F CE  1 
ATOM   6665 N NZ  . LYS F 2 177 ? 3.839   -40.111 15.284  1.00 64.39 ? 176 LYS F NZ  1 
ATOM   6666 N N   . GLU F 2 178 ? 1.078   -33.546 14.671  1.00 48.72 ? 177 GLU F N   1 
ATOM   6667 C CA  . GLU F 2 178 ? 1.408   -32.869 13.412  1.00 49.32 ? 177 GLU F CA  1 
ATOM   6668 C C   . GLU F 2 178 ? 2.054   -31.510 13.650  1.00 51.00 ? 177 GLU F C   1 
ATOM   6669 O O   . GLU F 2 178 ? 2.998   -31.123 12.950  1.00 54.77 ? 177 GLU F O   1 
ATOM   6670 C CB  . GLU F 2 178 ? 0.152   -32.689 12.551  1.00 50.56 ? 177 GLU F CB  1 
ATOM   6671 C CG  . GLU F 2 178 ? -0.408  -33.954 11.895  1.00 57.81 ? 177 GLU F CG  1 
ATOM   6672 C CD  . GLU F 2 178 ? -1.782  -33.719 11.248  1.00 71.73 ? 177 GLU F CD  1 
ATOM   6673 O OE1 . GLU F 2 178 ? -2.023  -32.593 10.747  1.00 70.44 ? 177 GLU F OE1 1 
ATOM   6674 O OE2 . GLU F 2 178 ? -2.611  -34.661 11.218  1.00 68.49 ? 177 GLU F OE2 1 
ATOM   6675 N N   . THR F 2 179 ? 1.562   -30.777 14.642  1.00 47.47 ? 178 THR F N   1 
ATOM   6676 C CA  . THR F 2 179 ? 2.011   -29.428 14.942  1.00 43.54 ? 178 THR F CA  1 
ATOM   6677 C C   . THR F 2 179 ? 3.027   -29.389 16.077  1.00 44.01 ? 178 THR F C   1 
ATOM   6678 O O   . THR F 2 179 ? 4.079   -28.758 15.944  1.00 45.62 ? 178 THR F O   1 
ATOM   6679 C CB  . THR F 2 179 ? 0.790   -28.558 15.274  1.00 42.68 ? 178 THR F CB  1 
ATOM   6680 O OG1 . THR F 2 179 ? -0.093  -29.295 16.115  1.00 50.18 ? 178 THR F OG1 1 
ATOM   6681 C CG2 . THR F 2 179 ? 0.020   -28.212 14.016  1.00 43.70 ? 178 THR F CG2 1 
ATOM   6682 N N   . LEU F 2 180 ? 2.755   -30.083 17.187  1.00 44.40 ? 179 LEU F N   1 
ATOM   6683 C CA  . LEU F 2 180 ? 3.614   -29.960 18.365  1.00 37.96 ? 179 LEU F CA  1 
ATOM   6684 C C   . LEU F 2 180 ? 4.940   -30.702 18.207  1.00 40.44 ? 179 LEU F C   1 
ATOM   6685 O O   . LEU F 2 180 ? 5.958   -30.258 18.749  1.00 36.28 ? 179 LEU F O   1 
ATOM   6686 C CB  . LEU F 2 180 ? 2.871   -30.461 19.607  1.00 36.65 ? 179 LEU F CB  1 
ATOM   6687 C CG  . LEU F 2 180 ? 1.689   -29.603 20.056  1.00 38.88 ? 179 LEU F CG  1 
ATOM   6688 C CD1 . LEU F 2 180 ? 1.035   -30.210 21.286  1.00 29.62 ? 179 LEU F CD1 1 
ATOM   6689 C CD2 . LEU F 2 180 ? 2.142   -28.163 20.308  1.00 31.17 ? 179 LEU F CD2 1 
ATOM   6690 N N   . GLN F 2 181 ? 4.956   -31.836 17.501  1.00 48.98 ? 180 GLN F N   1 
ATOM   6691 C CA  . GLN F 2 181 ? 6.168   -32.635 17.350  1.00 46.17 ? 180 GLN F CA  1 
ATOM   6692 C C   . GLN F 2 181 ? 6.891   -32.347 16.040  1.00 46.17 ? 180 GLN F C   1 
ATOM   6693 O O   . GLN F 2 181 ? 7.840   -33.055 15.683  1.00 43.73 ? 180 GLN F O   1 
ATOM   6694 C CB  . GLN F 2 181 ? 5.820   -34.113 17.477  1.00 37.53 ? 180 GLN F CB  1 
ATOM   6695 C CG  . GLN F 2 181 ? 5.123   -34.389 18.774  1.00 45.43 ? 180 GLN F CG  1 
ATOM   6696 C CD  . GLN F 2 181 ? 5.042   -35.865 19.113  1.00 47.87 ? 180 GLN F CD  1 
ATOM   6697 O OE1 . GLN F 2 181 ? 6.041   -36.585 19.067  1.00 42.59 ? 180 GLN F OE1 1 
ATOM   6698 N NE2 . GLN F 2 181 ? 3.844   -36.318 19.474  1.00 37.10 ? 180 GLN F NE2 1 
ATOM   6699 N N   . ARG F 2 182 ? 6.466   -31.309 15.334  1.00 47.03 ? 181 ARG F N   1 
ATOM   6700 C CA  . ARG F 2 182 ? 7.113   -30.847 14.126  1.00 38.83 ? 181 ARG F CA  1 
ATOM   6701 C C   . ARG F 2 182 ? 8.349   -30.022 14.464  1.00 43.89 ? 181 ARG F C   1 
ATOM   6702 O O   . ARG F 2 182 ? 8.491   -29.477 15.562  1.00 43.62 ? 181 ARG F O   1 
ATOM   6703 C CB  . ARG F 2 182 ? 6.135   -30.008 13.312  1.00 42.99 ? 181 ARG F CB  1 
ATOM   6704 C CG  . ARG F 2 182 ? 6.146   -28.522 13.679  1.00 40.98 ? 181 ARG F CG  1 
ATOM   6705 C CD  . ARG F 2 182 ? 5.075   -27.758 12.892  1.00 41.08 ? 181 ARG F CD  1 
ATOM   6706 N NE  . ARG F 2 182 ? 5.283   -26.314 12.946  1.00 46.72 ? 181 ARG F NE  1 
ATOM   6707 C CZ  . ARG F 2 182 ? 4.793   -25.500 13.878  1.00 46.58 ? 181 ARG F CZ  1 
ATOM   6708 N NH1 . ARG F 2 182 ? 4.060   -25.955 14.882  1.00 43.40 ? 181 ARG F NH1 1 
ATOM   6709 N NH2 . ARG F 2 182 ? 5.029   -24.192 13.788  1.00 38.38 ? 181 ARG F NH2 1 
ATOM   6710 N N   . THR F 2 183 ? 9.271   -29.965 13.507  1.00 46.14 ? 182 THR F N   1 
ATOM   6711 C CA  . THR F 2 183 ? 10.269  -28.905 13.455  1.00 44.29 ? 182 THR F CA  1 
ATOM   6712 C C   . THR F 2 183 ? 10.212  -28.262 12.071  1.00 39.78 ? 182 THR F C   1 
ATOM   6713 O O   . THR F 2 183 ? 10.122  -28.957 11.054  1.00 41.53 ? 182 THR F O   1 
ATOM   6714 C CB  . THR F 2 183 ? 11.693  -29.411 13.794  1.00 46.54 ? 182 THR F CB  1 
ATOM   6715 O OG1 . THR F 2 183 ? 12.396  -29.774 12.602  1.00 45.75 ? 182 THR F OG1 1 
ATOM   6716 C CG2 . THR F 2 183 ? 11.644  -30.605 14.750  1.00 45.78 ? 182 THR F CG2 1 
ATOM   6717 N N   . ASP F 2 184 ? 10.202  -26.936 12.044  1.00 41.38 ? 183 ASP F N   1 
ATOM   6718 C CA  . ASP F 2 184 ? 10.309  -26.164 10.812  1.00 40.97 ? 183 ASP F CA  1 
ATOM   6719 C C   . ASP F 2 184 ? 11.689  -25.521 10.780  1.00 38.82 ? 183 ASP F C   1 
ATOM   6720 O O   . ASP F 2 184 ? 12.053  -24.770 11.691  1.00 38.19 ? 183 ASP F O   1 
ATOM   6721 C CB  . ASP F 2 184 ? 9.199   -25.118 10.722  1.00 36.70 ? 183 ASP F CB  1 
ATOM   6722 C CG  . ASP F 2 184 ? 7.818   -25.749 10.690  1.00 40.56 ? 183 ASP F CG  1 
ATOM   6723 O OD1 . ASP F 2 184 ? 7.748   -26.979 10.503  1.00 46.17 ? 183 ASP F OD1 1 
ATOM   6724 O OD2 . ASP F 2 184 ? 6.803   -25.034 10.851  1.00 42.45 ? 183 ASP F OD2 1 
ATOM   6725 N N   . ALA F 2 185 ? 12.469  -25.849 9.769   1.00 42.10 ? 184 ALA F N   1 
ATOM   6726 C CA  . ALA F 2 185 ? 13.806  -25.281 9.749   1.00 42.43 ? 184 ALA F CA  1 
ATOM   6727 C C   . ALA F 2 185 ? 13.746  -23.825 9.292   1.00 33.85 ? 184 ALA F C   1 
ATOM   6728 O O   . ALA F 2 185 ? 12.799  -23.421 8.604   1.00 33.28 ? 184 ALA F O   1 
ATOM   6729 C CB  . ALA F 2 185 ? 14.726  -26.087 8.834   1.00 38.85 ? 184 ALA F CB  1 
ATOM   6730 N N   . PRO F 2 186 ? 14.724  -23.013 9.699   1.00 34.05 ? 185 PRO F N   1 
ATOM   6731 C CA  . PRO F 2 186 ? 14.749  -21.605 9.271   1.00 39.28 ? 185 PRO F CA  1 
ATOM   6732 C C   . PRO F 2 186 ? 14.994  -21.473 7.774   1.00 37.76 ? 185 PRO F C   1 
ATOM   6733 O O   . PRO F 2 186 ? 15.858  -22.144 7.210   1.00 38.33 ? 185 PRO F O   1 
ATOM   6734 C CB  . PRO F 2 186 ? 15.908  -21.001 10.082  1.00 37.33 ? 185 PRO F CB  1 
ATOM   6735 C CG  . PRO F 2 186 ? 16.720  -22.173 10.562  1.00 40.78 ? 185 PRO F CG  1 
ATOM   6736 C CD  . PRO F 2 186 ? 15.741  -23.299 10.729  1.00 37.38 ? 185 PRO F CD  1 
ATOM   6737 N N   . LYS F 2 187 ? 14.213  -20.606 7.137   1.00 37.65 ? 186 LYS F N   1 
ATOM   6738 C CA  . LYS F 2 187 ? 14.522  -20.106 5.800   1.00 39.76 ? 186 LYS F CA  1 
ATOM   6739 C C   . LYS F 2 187 ? 15.438  -18.898 5.953   1.00 35.16 ? 186 LYS F C   1 
ATOM   6740 O O   . LYS F 2 187 ? 15.055  -17.896 6.563   1.00 37.45 ? 186 LYS F O   1 
ATOM   6741 C CB  . LYS F 2 187 ? 13.246  -19.725 5.050   1.00 34.20 ? 186 LYS F CB  1 
ATOM   6742 C CG  . LYS F 2 187 ? 12.109  -20.730 5.161   1.00 32.22 ? 186 LYS F CG  1 
ATOM   6743 C CD  . LYS F 2 187 ? 11.253  -20.680 3.907   1.00 43.12 ? 186 LYS F CD  1 
ATOM   6744 C CE  . LYS F 2 187 ? 9.760   -20.556 4.238   1.00 41.35 ? 186 LYS F CE  1 
ATOM   6745 N NZ  . LYS F 2 187 ? 9.023   -21.861 4.205   1.00 44.26 ? 186 LYS F NZ  1 
ATOM   6746 N N   . THR F 2 188 ? 16.643  -18.988 5.413   1.00 33.39 ? 187 THR F N   1 
ATOM   6747 C CA  . THR F 2 188 ? 17.669  -18.001 5.705   1.00 39.48 ? 187 THR F CA  1 
ATOM   6748 C C   . THR F 2 188 ? 17.960  -17.106 4.506   1.00 41.21 ? 187 THR F C   1 
ATOM   6749 O O   . THR F 2 188 ? 17.711  -17.470 3.354   1.00 44.97 ? 187 THR F O   1 
ATOM   6750 C CB  . THR F 2 188 ? 18.955  -18.693 6.156   1.00 43.24 ? 187 THR F CB  1 
ATOM   6751 O OG1 . THR F 2 188 ? 19.412  -19.569 5.115   1.00 44.05 ? 187 THR F OG1 1 
ATOM   6752 C CG2 . THR F 2 188 ? 18.705  -19.486 7.467   1.00 38.96 ? 187 THR F CG2 1 
ATOM   6753 N N   . HIS F 2 189 ? 18.497  -15.923 4.803   1.00 38.29 ? 188 HIS F N   1 
ATOM   6754 C CA  . HIS F 2 189 ? 19.000  -15.004 3.789   1.00 38.30 ? 188 HIS F CA  1 
ATOM   6755 C C   . HIS F 2 189 ? 19.702  -13.840 4.477   1.00 39.78 ? 188 HIS F C   1 
ATOM   6756 O O   . HIS F 2 189 ? 19.500  -13.590 5.669   1.00 37.99 ? 188 HIS F O   1 
ATOM   6757 C CB  . HIS F 2 189 ? 17.880  -14.501 2.882   1.00 32.01 ? 188 HIS F CB  1 
ATOM   6758 C CG  . HIS F 2 189 ? 17.041  -13.428 3.491   1.00 34.50 ? 188 HIS F CG  1 
ATOM   6759 N ND1 . HIS F 2 189 ? 15.890  -13.695 4.200   1.00 37.44 ? 188 HIS F ND1 1 
ATOM   6760 C CD2 . HIS F 2 189 ? 17.165  -12.081 3.469   1.00 37.27 ? 188 HIS F CD2 1 
ATOM   6761 C CE1 . HIS F 2 189 ? 15.345  -12.559 4.597   1.00 37.62 ? 188 HIS F CE1 1 
ATOM   6762 N NE2 . HIS F 2 189 ? 16.099  -11.565 4.166   1.00 42.66 ? 188 HIS F NE2 1 
ATOM   6763 N N   . MET F 2 190 ? 20.529  -13.133 3.703   1.00 39.75 ? 189 MET F N   1 
ATOM   6764 C CA  . MET F 2 190 ? 21.320  -11.996 4.167   1.00 39.73 ? 189 MET F CA  1 
ATOM   6765 C C   . MET F 2 190 ? 20.931  -10.710 3.436   1.00 37.27 ? 189 MET F C   1 
ATOM   6766 O O   . MET F 2 190 ? 20.591  -10.733 2.255   1.00 39.05 ? 189 MET F O   1 
ATOM   6767 C CB  . MET F 2 190 ? 22.812  -12.267 3.964   1.00 37.23 ? 189 MET F CB  1 
ATOM   6768 C CG  . MET F 2 190 ? 23.726  -11.486 4.881   1.00 41.16 ? 189 MET F CG  1 
ATOM   6769 S SD  . MET F 2 190 ? 25.458  -11.944 4.663   1.00 45.80 ? 189 MET F SD  1 
ATOM   6770 C CE  . MET F 2 190 ? 25.363  -13.706 4.955   1.00 42.48 ? 189 MET F CE  1 
ATOM   6771 N N   . THR F 2 191 ? 20.976  -9.581  4.138   1.00 38.19 ? 190 THR F N   1 
ATOM   6772 C CA  . THR F 2 191 ? 20.807  -8.288  3.483   1.00 44.01 ? 190 THR F CA  1 
ATOM   6773 C C   . THR F 2 191 ? 22.048  -7.424  3.713   1.00 46.44 ? 190 THR F C   1 
ATOM   6774 O O   . THR F 2 191 ? 22.930  -7.749  4.519   1.00 40.28 ? 190 THR F O   1 
ATOM   6775 C CB  . THR F 2 191 ? 19.538  -7.542  3.962   1.00 43.28 ? 190 THR F CB  1 
ATOM   6776 O OG1 . THR F 2 191 ? 19.555  -7.331  5.384   1.00 41.20 ? 190 THR F OG1 1 
ATOM   6777 C CG2 . THR F 2 191 ? 18.289  -8.328  3.601   1.00 41.72 ? 190 THR F CG2 1 
ATOM   6778 N N   . HIS F 2 192 ? 22.101  -6.305  2.988   1.00 47.71 ? 191 HIS F N   1 
ATOM   6779 C CA  . HIS F 2 192 ? 23.260  -5.420  2.967   1.00 46.55 ? 191 HIS F CA  1 
ATOM   6780 C C   . HIS F 2 192 ? 22.770  -3.978  2.966   1.00 47.80 ? 191 HIS F C   1 
ATOM   6781 O O   . HIS F 2 192 ? 22.003  -3.584  2.080   1.00 50.53 ? 191 HIS F O   1 
ATOM   6782 C CB  . HIS F 2 192 ? 24.121  -5.715  1.736   1.00 43.01 ? 191 HIS F CB  1 
ATOM   6783 C CG  . HIS F 2 192 ? 25.431  -4.991  1.702   1.00 46.61 ? 191 HIS F CG  1 
ATOM   6784 N ND1 . HIS F 2 192 ? 26.599  -5.536  2.193   1.00 48.23 ? 191 HIS F ND1 1 
ATOM   6785 C CD2 . HIS F 2 192 ? 25.763  -3.775  1.207   1.00 45.00 ? 191 HIS F CD2 1 
ATOM   6786 C CE1 . HIS F 2 192 ? 27.592  -4.685  2.008   1.00 45.20 ? 191 HIS F CE1 1 
ATOM   6787 N NE2 . HIS F 2 192 ? 27.111  -3.609  1.411   1.00 48.58 ? 191 HIS F NE2 1 
ATOM   6788 N N   . HIS F 2 193 ? 23.201  -3.202  3.962   1.00 52.38 ? 192 HIS F N   1 
ATOM   6789 C CA  . HIS F 2 193 ? 22.845  -1.792  4.105   1.00 48.93 ? 192 HIS F CA  1 
ATOM   6790 C C   . HIS F 2 193 ? 24.126  -0.992  4.244   1.00 53.32 ? 192 HIS F C   1 
ATOM   6791 O O   . HIS F 2 193 ? 24.871  -1.179  5.211   1.00 50.33 ? 192 HIS F O   1 
ATOM   6792 C CB  . HIS F 2 193 ? 21.964  -1.533  5.330   1.00 49.60 ? 192 HIS F CB  1 
ATOM   6793 C CG  . HIS F 2 193 ? 20.671  -2.280  5.326   1.00 60.51 ? 192 HIS F CG  1 
ATOM   6794 N ND1 . HIS F 2 193 ? 19.448  -1.643  5.286   1.00 66.67 ? 192 HIS F ND1 1 
ATOM   6795 C CD2 . HIS F 2 193 ? 20.403  -3.607  5.395   1.00 63.09 ? 192 HIS F CD2 1 
ATOM   6796 C CE1 . HIS F 2 193 ? 18.483  -2.546  5.303   1.00 69.22 ? 192 HIS F CE1 1 
ATOM   6797 N NE2 . HIS F 2 193 ? 19.034  -3.746  5.369   1.00 65.93 ? 192 HIS F NE2 1 
ATOM   6798 N N   . ALA F 2 194 ? 24.380  -0.102  3.294   1.00 53.31 ? 193 ALA F N   1 
ATOM   6799 C CA  . ALA F 2 194 ? 25.500  0.812   3.431   1.00 53.41 ? 193 ALA F CA  1 
ATOM   6800 C C   . ALA F 2 194 ? 25.103  1.903   4.411   1.00 58.22 ? 193 ALA F C   1 
ATOM   6801 O O   . ALA F 2 194 ? 24.091  2.580   4.208   1.00 64.20 ? 193 ALA F O   1 
ATOM   6802 C CB  . ALA F 2 194 ? 25.892  1.398   2.080   1.00 61.25 ? 193 ALA F CB  1 
ATOM   6803 N N   . VAL F 2 195 ? 25.879  2.056   5.485   1.00 55.84 ? 194 VAL F N   1 
ATOM   6804 C CA  . VAL F 2 195 ? 25.648  3.120   6.456   1.00 58.65 ? 194 VAL F CA  1 
ATOM   6805 C C   . VAL F 2 195 ? 26.442  4.371   6.051   1.00 67.32 ? 194 VAL F C   1 
ATOM   6806 O O   . VAL F 2 195 ? 25.856  5.355   5.582   1.00 63.61 ? 194 VAL F O   1 
ATOM   6807 C CB  . VAL F 2 195 ? 25.965  2.636   7.889   1.00 60.97 ? 194 VAL F CB  1 
ATOM   6808 C CG1 . VAL F 2 195 ? 24.782  1.869   8.452   1.00 49.92 ? 194 VAL F CG1 1 
ATOM   6809 C CG2 . VAL F 2 195 ? 27.138  1.704   7.890   1.00 60.44 ? 194 VAL F CG2 1 
ATOM   6810 N N   . SER F 2 196 ? 27.772  4.349   6.198   1.00 69.53 ? 195 SER F N   1 
ATOM   6811 C CA  . SER F 2 196 ? 28.629  5.409   5.678   1.00 62.01 ? 195 SER F CA  1 
ATOM   6812 C C   . SER F 2 196 ? 29.323  4.936   4.396   1.00 65.76 ? 195 SER F C   1 
ATOM   6813 O O   . SER F 2 196 ? 29.058  3.848   3.877   1.00 65.64 ? 195 SER F O   1 
ATOM   6814 C CB  . SER F 2 196 ? 29.653  5.869   6.727   1.00 67.57 ? 195 SER F CB  1 
ATOM   6815 O OG  . SER F 2 196 ? 29.915  4.903   7.738   1.00 59.67 ? 195 SER F OG  1 
ATOM   6816 N N   . ASP F 2 197 ? 30.215  5.774   3.862   1.00 65.82 ? 196 ASP F N   1 
ATOM   6817 C CA  . ASP F 2 197 ? 30.989  5.337   2.703   1.00 69.08 ? 196 ASP F CA  1 
ATOM   6818 C C   . ASP F 2 197 ? 32.031  4.295   3.080   1.00 66.12 ? 196 ASP F C   1 
ATOM   6819 O O   . ASP F 2 197 ? 32.526  3.590   2.195   1.00 66.85 ? 196 ASP F O   1 
ATOM   6820 C CB  . ASP F 2 197 ? 31.689  6.518   2.015   1.00 68.92 ? 196 ASP F CB  1 
ATOM   6821 C CG  . ASP F 2 197 ? 30.716  7.532   1.436   1.00 66.48 ? 196 ASP F CG  1 
ATOM   6822 O OD1 . ASP F 2 197 ? 30.101  8.281   2.225   1.00 70.73 ? 196 ASP F OD1 1 
ATOM   6823 O OD2 . ASP F 2 197 ? 30.586  7.600   0.192   1.00 62.11 ? 196 ASP F OD2 1 
ATOM   6824 N N   . HIS F 2 198 ? 32.371  4.186   4.367   1.00 63.76 ? 197 HIS F N   1 
ATOM   6825 C CA  . HIS F 2 198 ? 33.398  3.266   4.841   1.00 66.36 ? 197 HIS F CA  1 
ATOM   6826 C C   . HIS F 2 198 ? 32.846  2.146   5.725   1.00 67.71 ? 197 HIS F C   1 
ATOM   6827 O O   . HIS F 2 198 ? 33.632  1.366   6.278   1.00 64.14 ? 197 HIS F O   1 
ATOM   6828 C CB  . HIS F 2 198 ? 34.497  4.029   5.596   1.00 70.23 ? 197 HIS F CB  1 
ATOM   6829 C CG  . HIS F 2 198 ? 33.983  5.094   6.520   1.00 77.38 ? 197 HIS F CG  1 
ATOM   6830 N ND1 . HIS F 2 198 ? 34.110  6.443   6.253   1.00 84.18 ? 197 HIS F ND1 1 
ATOM   6831 C CD2 . HIS F 2 198 ? 33.337  5.007   7.708   1.00 81.40 ? 197 HIS F CD2 1 
ATOM   6832 C CE1 . HIS F 2 198 ? 33.570  7.140   7.239   1.00 84.59 ? 197 HIS F CE1 1 
ATOM   6833 N NE2 . HIS F 2 198 ? 33.091  6.292   8.134   1.00 90.30 ? 197 HIS F NE2 1 
ATOM   6834 N N   . GLU F 2 199 ? 31.523  2.037   5.871   1.00 63.33 ? 198 GLU F N   1 
ATOM   6835 C CA  . GLU F 2 199 ? 30.924  1.005   6.708   1.00 60.17 ? 198 GLU F CA  1 
ATOM   6836 C C   . GLU F 2 199 ? 29.668  0.447   6.044   1.00 60.26 ? 198 GLU F C   1 
ATOM   6837 O O   . GLU F 2 199 ? 28.951  1.166   5.341   1.00 59.39 ? 198 GLU F O   1 
ATOM   6838 C CB  . GLU F 2 199 ? 30.591  1.558   8.099   1.00 58.59 ? 198 GLU F CB  1 
ATOM   6839 C CG  . GLU F 2 199 ? 31.505  1.075   9.211   1.00 56.76 ? 198 GLU F CG  1 
ATOM   6840 C CD  . GLU F 2 199 ? 31.366  1.921   10.454  1.00 63.31 ? 198 GLU F CD  1 
ATOM   6841 O OE1 . GLU F 2 199 ? 30.878  3.068   10.318  1.00 65.91 ? 198 GLU F OE1 1 
ATOM   6842 O OE2 . GLU F 2 199 ? 31.736  1.447   11.558  1.00 54.92 ? 198 GLU F OE2 1 
ATOM   6843 N N   . ALA F 2 200 ? 29.409  -0.847  6.275   1.00 55.96 ? 199 ALA F N   1 
ATOM   6844 C CA  . ALA F 2 200 ? 28.206  -1.519  5.782   1.00 52.70 ? 199 ALA F CA  1 
ATOM   6845 C C   . ALA F 2 200 ? 27.614  -2.390  6.887   1.00 51.07 ? 199 ALA F C   1 
ATOM   6846 O O   . ALA F 2 200 ? 28.295  -2.764  7.844   1.00 48.43 ? 199 ALA F O   1 
ATOM   6847 C CB  . ALA F 2 200 ? 28.491  -2.376  4.538   1.00 53.04 ? 199 ALA F CB  1 
ATOM   6848 N N   . THR F 2 201 ? 26.329  -2.716  6.746   1.00 54.41 ? 200 THR F N   1 
ATOM   6849 C CA  . THR F 2 201 ? 25.611  -3.532  7.725   1.00 49.48 ? 200 THR F CA  1 
ATOM   6850 C C   . THR F 2 201 ? 25.131  -4.819  7.068   1.00 45.90 ? 200 THR F C   1 
ATOM   6851 O O   . THR F 2 201 ? 24.300  -4.784  6.154   1.00 39.61 ? 200 THR F O   1 
ATOM   6852 C CB  . THR F 2 201 ? 24.422  -2.776  8.320   1.00 45.58 ? 200 THR F CB  1 
ATOM   6853 O OG1 . THR F 2 201 ? 24.890  -1.817  9.271   1.00 50.61 ? 200 THR F OG1 1 
ATOM   6854 C CG2 . THR F 2 201 ? 23.469  -3.739  9.018   1.00 45.68 ? 200 THR F CG2 1 
ATOM   6855 N N   . LEU F 2 202 ? 25.654  -5.945  7.535   1.00 41.29 ? 201 LEU F N   1 
ATOM   6856 C CA  . LEU F 2 202 ? 25.176  -7.259  7.132   1.00 44.40 ? 201 LEU F CA  1 
ATOM   6857 C C   . LEU F 2 202 ? 24.178  -7.759  8.161   1.00 44.68 ? 201 LEU F C   1 
ATOM   6858 O O   . LEU F 2 202 ? 24.450  -7.713  9.368   1.00 44.39 ? 201 LEU F O   1 
ATOM   6859 C CB  . LEU F 2 202 ? 26.327  -8.253  7.007   1.00 45.79 ? 201 LEU F CB  1 
ATOM   6860 C CG  . LEU F 2 202 ? 27.404  -7.870  5.996   1.00 49.33 ? 201 LEU F CG  1 
ATOM   6861 C CD1 . LEU F 2 202 ? 28.603  -8.783  6.173   1.00 47.59 ? 201 LEU F CD1 1 
ATOM   6862 C CD2 . LEU F 2 202 ? 26.840  -7.939  4.585   1.00 43.48 ? 201 LEU F CD2 1 
ATOM   6863 N N   . ARG F 2 203 ? 23.025  -8.225  7.686   1.00 42.15 ? 202 ARG F N   1 
ATOM   6864 C CA  . ARG F 2 203 ? 21.967  -8.728  8.551   1.00 42.08 ? 202 ARG F CA  1 
ATOM   6865 C C   . ARG F 2 203 ? 21.592  -10.147 8.145   1.00 41.07 ? 202 ARG F C   1 
ATOM   6866 O O   . ARG F 2 203 ? 21.232  -10.399 6.990   1.00 36.53 ? 202 ARG F O   1 
ATOM   6867 C CB  . ARG F 2 203 ? 20.735  -7.823  8.513   1.00 38.29 ? 202 ARG F CB  1 
ATOM   6868 C CG  . ARG F 2 203 ? 19.616  -8.315  9.400   1.00 38.67 ? 202 ARG F CG  1 
ATOM   6869 C CD  . ARG F 2 203 ? 18.567  -7.265  9.585   1.00 40.42 ? 202 ARG F CD  1 
ATOM   6870 N NE  . ARG F 2 203 ? 19.110  -6.147  10.340  1.00 42.50 ? 202 ARG F NE  1 
ATOM   6871 C CZ  . ARG F 2 203 ? 19.265  -4.926  9.853   1.00 44.70 ? 202 ARG F CZ  1 
ATOM   6872 N NH1 . ARG F 2 203 ? 18.895  -4.623  8.619   1.00 43.80 ? 202 ARG F NH1 1 
ATOM   6873 N NH2 . ARG F 2 203 ? 19.801  -3.985  10.625  1.00 45.27 ? 202 ARG F NH2 1 
ATOM   6874 N N   . CYS F 2 204 ? 21.642  -11.054 9.115   1.00 42.47 ? 203 CYS F N   1 
ATOM   6875 C CA  . CYS F 2 204 ? 21.400  -12.474 8.914   1.00 39.28 ? 203 CYS F CA  1 
ATOM   6876 C C   . CYS F 2 204 ? 19.988  -12.820 9.377   1.00 34.15 ? 203 CYS F C   1 
ATOM   6877 O O   . CYS F 2 204 ? 19.680  -12.698 10.562  1.00 33.59 ? 203 CYS F O   1 
ATOM   6878 C CB  . CYS F 2 204 ? 22.437  -13.277 9.694   1.00 39.72 ? 203 CYS F CB  1 
ATOM   6879 S SG  . CYS F 2 204 ? 22.582  -14.994 9.221   1.00 44.95 ? 203 CYS F SG  1 
ATOM   6880 N N   . TRP F 2 205 ? 19.148  -13.273 8.456   1.00 36.95 ? 204 TRP F N   1 
ATOM   6881 C CA  . TRP F 2 205 ? 17.734  -13.509 8.723   1.00 36.57 ? 204 TRP F CA  1 
ATOM   6882 C C   . TRP F 2 205 ? 17.425  -14.994 8.866   1.00 33.25 ? 204 TRP F C   1 
ATOM   6883 O O   . TRP F 2 205 ? 17.849  -15.812 8.042   1.00 30.75 ? 204 TRP F O   1 
ATOM   6884 C CB  . TRP F 2 205 ? 16.868  -12.950 7.595   1.00 38.72 ? 204 TRP F CB  1 
ATOM   6885 C CG  . TRP F 2 205 ? 16.705  -11.470 7.583   1.00 41.40 ? 204 TRP F CG  1 
ATOM   6886 C CD1 . TRP F 2 205 ? 17.480  -10.560 6.918   1.00 38.75 ? 204 TRP F CD1 1 
ATOM   6887 C CD2 . TRP F 2 205 ? 15.674  -10.721 8.232   1.00 37.36 ? 204 TRP F CD2 1 
ATOM   6888 N NE1 . TRP F 2 205 ? 17.003  -9.294  7.128   1.00 36.86 ? 204 TRP F NE1 1 
ATOM   6889 C CE2 . TRP F 2 205 ? 15.894  -9.365  7.932   1.00 43.41 ? 204 TRP F CE2 1 
ATOM   6890 C CE3 . TRP F 2 205 ? 14.597  -11.065 9.048   1.00 36.76 ? 204 TRP F CE3 1 
ATOM   6891 C CZ2 . TRP F 2 205 ? 15.072  -8.353  8.420   1.00 45.80 ? 204 TRP F CZ2 1 
ATOM   6892 C CZ3 . TRP F 2 205 ? 13.777  -10.058 9.527   1.00 40.38 ? 204 TRP F CZ3 1 
ATOM   6893 C CH2 . TRP F 2 205 ? 14.020  -8.719  9.213   1.00 42.33 ? 204 TRP F CH2 1 
ATOM   6894 N N   . ALA F 2 206 ? 16.653  -15.333 9.898   1.00 33.13 ? 205 ALA F N   1 
ATOM   6895 C CA  . ALA F 2 206 ? 16.039  -16.651 10.036  1.00 31.64 ? 205 ALA F CA  1 
ATOM   6896 C C   . ALA F 2 206 ? 14.532  -16.463 10.142  1.00 33.96 ? 205 ALA F C   1 
ATOM   6897 O O   . ALA F 2 206 ? 14.058  -15.731 11.021  1.00 37.70 ? 205 ALA F O   1 
ATOM   6898 C CB  . ALA F 2 206 ? 16.585  -17.387 11.252  1.00 33.30 ? 205 ALA F CB  1 
ATOM   6899 N N   . LEU F 2 207 ? 13.784  -17.099 9.238   1.00 32.13 ? 206 LEU F N   1 
ATOM   6900 C CA  . LEU F 2 207 ? 12.340  -16.923 9.162   1.00 31.00 ? 206 LEU F CA  1 
ATOM   6901 C C   . LEU F 2 207 ? 11.631  -18.268 9.146   1.00 31.94 ? 206 LEU F C   1 
ATOM   6902 O O   . LEU F 2 207 ? 12.175  -19.275 8.679   1.00 32.96 ? 206 LEU F O   1 
ATOM   6903 C CB  . LEU F 2 207 ? 11.928  -16.122 7.914   1.00 28.40 ? 206 LEU F CB  1 
ATOM   6904 C CG  . LEU F 2 207 ? 12.566  -14.734 7.784   1.00 36.24 ? 206 LEU F CG  1 
ATOM   6905 C CD1 . LEU F 2 207 ? 12.245  -14.095 6.427   1.00 30.98 ? 206 LEU F CD1 1 
ATOM   6906 C CD2 . LEU F 2 207 ? 12.138  -13.823 8.938   1.00 31.30 ? 206 LEU F CD2 1 
ATOM   6907 N N   . SER F 2 208 ? 10.407  -18.265 9.684   1.00 31.16 ? 207 SER F N   1 
ATOM   6908 C CA  . SER F 2 208 ? 9.449   -19.376 9.561   1.00 34.15 ? 207 SER F CA  1 
ATOM   6909 C C   . SER F 2 208 ? 9.946   -20.671 10.209  1.00 35.28 ? 207 SER F C   1 
ATOM   6910 O O   . SER F 2 208 ? 9.677   -21.766 9.712   1.00 38.29 ? 207 SER F O   1 
ATOM   6911 C CB  . SER F 2 208 ? 9.074   -19.628 8.096   1.00 34.97 ? 207 SER F CB  1 
ATOM   6912 O OG  . SER F 2 208 ? 7.936   -18.870 7.729   1.00 44.75 ? 207 SER F OG  1 
ATOM   6913 N N   . PHE F 2 209 ? 10.652  -20.566 11.330  1.00 33.73 ? 208 PHE F N   1 
ATOM   6914 C CA  . PHE F 2 209 ? 11.131  -21.760 12.009  1.00 34.97 ? 208 PHE F CA  1 
ATOM   6915 C C   . PHE F 2 209 ? 10.293  -22.051 13.254  1.00 36.92 ? 208 PHE F C   1 
ATOM   6916 O O   . PHE F 2 209 ? 9.588   -21.183 13.777  1.00 32.97 ? 208 PHE F O   1 
ATOM   6917 C CB  . PHE F 2 209 ? 12.614  -21.635 12.375  1.00 32.81 ? 208 PHE F CB  1 
ATOM   6918 C CG  . PHE F 2 209 ? 12.946  -20.409 13.153  1.00 36.62 ? 208 PHE F CG  1 
ATOM   6919 C CD1 . PHE F 2 209 ? 12.778  -20.381 14.535  1.00 32.63 ? 208 PHE F CD1 1 
ATOM   6920 C CD2 . PHE F 2 209 ? 13.434  -19.273 12.511  1.00 36.92 ? 208 PHE F CD2 1 
ATOM   6921 C CE1 . PHE F 2 209 ? 13.090  -19.252 15.263  1.00 32.86 ? 208 PHE F CE1 1 
ATOM   6922 C CE2 . PHE F 2 209 ? 13.750  -18.127 13.240  1.00 35.77 ? 208 PHE F CE2 1 
ATOM   6923 C CZ  . PHE F 2 209 ? 13.577  -18.119 14.619  1.00 36.89 ? 208 PHE F CZ  1 
ATOM   6924 N N   . TYR F 2 210 ? 10.353  -23.315 13.698  1.00 39.51 ? 209 TYR F N   1 
ATOM   6925 C CA  . TYR F 2 210 ? 9.681   -23.810 14.895  1.00 36.24 ? 209 TYR F CA  1 
ATOM   6926 C C   . TYR F 2 210 ? 10.452  -25.014 15.391  1.00 38.96 ? 209 TYR F C   1 
ATOM   6927 O O   . TYR F 2 210 ? 10.884  -25.834 14.568  1.00 37.62 ? 209 TYR F O   1 
ATOM   6928 C CB  . TYR F 2 210 ? 8.217   -24.200 14.651  1.00 33.36 ? 209 TYR F CB  1 
ATOM   6929 C CG  . TYR F 2 210 ? 7.541   -24.606 15.939  1.00 40.55 ? 209 TYR F CG  1 
ATOM   6930 C CD1 . TYR F 2 210 ? 7.609   -25.924 16.416  1.00 37.06 ? 209 TYR F CD1 1 
ATOM   6931 C CD2 . TYR F 2 210 ? 6.881   -23.658 16.715  1.00 37.76 ? 209 TYR F CD2 1 
ATOM   6932 C CE1 . TYR F 2 210 ? 7.020   -26.277 17.625  1.00 35.14 ? 209 TYR F CE1 1 
ATOM   6933 C CE2 . TYR F 2 210 ? 6.291   -23.998 17.918  1.00 35.48 ? 209 TYR F CE2 1 
ATOM   6934 C CZ  . TYR F 2 210 ? 6.363   -25.303 18.372  1.00 35.48 ? 209 TYR F CZ  1 
ATOM   6935 O OH  . TYR F 2 210 ? 5.763   -25.613 19.567  1.00 32.69 ? 209 TYR F OH  1 
ATOM   6936 N N   . PRO F 2 211 ? 10.681  -25.152 16.705  1.00 38.82 ? 210 PRO F N   1 
ATOM   6937 C CA  . PRO F 2 211 ? 10.352  -24.199 17.782  1.00 38.93 ? 210 PRO F CA  1 
ATOM   6938 C C   . PRO F 2 211 ? 11.188  -22.914 17.734  1.00 37.61 ? 210 PRO F C   1 
ATOM   6939 O O   . PRO F 2 211 ? 12.019  -22.728 16.846  1.00 37.14 ? 210 PRO F O   1 
ATOM   6940 C CB  . PRO F 2 211 ? 10.641  -25.017 19.056  1.00 33.83 ? 210 PRO F CB  1 
ATOM   6941 C CG  . PRO F 2 211 ? 11.744  -25.926 18.652  1.00 39.96 ? 210 PRO F CG  1 
ATOM   6942 C CD  . PRO F 2 211 ? 11.381  -26.336 17.233  1.00 40.91 ? 210 PRO F CD  1 
ATOM   6943 N N   . ALA F 2 212 ? 10.986  -22.028 18.717  1.00 34.96 ? 211 ALA F N   1 
ATOM   6944 C CA  . ALA F 2 212 ? 11.642  -20.727 18.738  1.00 34.96 ? 211 ALA F CA  1 
ATOM   6945 C C   . ALA F 2 212 ? 13.121  -20.808 19.096  1.00 37.76 ? 211 ALA F C   1 
ATOM   6946 O O   . ALA F 2 212 ? 13.852  -19.838 18.875  1.00 36.22 ? 211 ALA F O   1 
ATOM   6947 C CB  . ALA F 2 212 ? 10.937  -19.798 19.729  1.00 30.12 ? 211 ALA F CB  1 
ATOM   6948 N N   . GLU F 2 213 ? 13.587  -21.916 19.655  1.00 34.97 ? 212 GLU F N   1 
ATOM   6949 C CA  . GLU F 2 213 ? 14.992  -21.985 20.029  1.00 43.06 ? 212 GLU F CA  1 
ATOM   6950 C C   . GLU F 2 213 ? 15.873  -21.940 18.777  1.00 42.67 ? 212 GLU F C   1 
ATOM   6951 O O   . GLU F 2 213 ? 15.677  -22.728 17.845  1.00 43.23 ? 212 GLU F O   1 
ATOM   6952 C CB  . GLU F 2 213 ? 15.253  -23.250 20.855  1.00 41.89 ? 212 GLU F CB  1 
ATOM   6953 C CG  . GLU F 2 213 ? 16.716  -23.532 21.162  1.00 43.38 ? 212 GLU F CG  1 
ATOM   6954 C CD  . GLU F 2 213 ? 17.371  -22.415 21.950  1.00 50.79 ? 212 GLU F CD  1 
ATOM   6955 O OE1 . GLU F 2 213 ? 16.640  -21.596 22.555  1.00 55.18 ? 212 GLU F OE1 1 
ATOM   6956 O OE2 . GLU F 2 213 ? 18.621  -22.358 21.965  1.00 54.00 ? 212 GLU F OE2 1 
ATOM   6957 N N   . ILE F 2 214 ? 16.831  -21.008 18.753  1.00 42.49 ? 213 ILE F N   1 
ATOM   6958 C CA  . ILE F 2 214 ? 17.718  -20.829 17.604  1.00 38.03 ? 213 ILE F CA  1 
ATOM   6959 C C   . ILE F 2 214 ? 18.958  -20.087 18.069  1.00 40.75 ? 213 ILE F C   1 
ATOM   6960 O O   . ILE F 2 214 ? 18.930  -19.366 19.068  1.00 40.08 ? 213 ILE F O   1 
ATOM   6961 C CB  . ILE F 2 214 ? 17.008  -20.061 16.461  1.00 38.77 ? 213 ILE F CB  1 
ATOM   6962 C CG1 . ILE F 2 214 ? 17.781  -20.197 15.153  1.00 38.93 ? 213 ILE F CG1 1 
ATOM   6963 C CG2 . ILE F 2 214 ? 16.889  -18.584 16.804  1.00 33.33 ? 213 ILE F CG2 1 
ATOM   6964 C CD1 . ILE F 2 214 ? 17.011  -19.686 13.955  1.00 41.65 ? 213 ILE F CD1 1 
ATOM   6965 N N   . THR F 2 215 ? 20.057  -20.254 17.330  1.00 38.75 ? 214 THR F N   1 
ATOM   6966 C CA  . THR F 2 215 ? 21.300  -19.525 17.576  1.00 42.65 ? 214 THR F CA  1 
ATOM   6967 C C   . THR F 2 215 ? 21.800  -18.925 16.267  1.00 40.12 ? 214 THR F C   1 
ATOM   6968 O O   . THR F 2 215 ? 21.990  -19.647 15.282  1.00 38.18 ? 214 THR F O   1 
ATOM   6969 C CB  . THR F 2 215 ? 22.377  -20.437 18.188  1.00 47.53 ? 214 THR F CB  1 
ATOM   6970 O OG1 . THR F 2 215 ? 21.850  -21.107 19.344  1.00 49.95 ? 214 THR F OG1 1 
ATOM   6971 C CG2 . THR F 2 215 ? 23.615  -19.625 18.603  1.00 33.23 ? 214 THR F CG2 1 
ATOM   6972 N N   . LEU F 2 216 ? 22.019  -17.612 16.263  1.00 38.13 ? 215 LEU F N   1 
ATOM   6973 C CA  . LEU F 2 216 ? 22.617  -16.889 15.145  1.00 35.40 ? 215 LEU F CA  1 
ATOM   6974 C C   . LEU F 2 216 ? 23.903  -16.240 15.628  1.00 39.18 ? 215 LEU F C   1 
ATOM   6975 O O   . LEU F 2 216 ? 23.903  -15.564 16.662  1.00 46.49 ? 215 LEU F O   1 
ATOM   6976 C CB  . LEU F 2 216 ? 21.677  -15.811 14.596  1.00 38.66 ? 215 LEU F CB  1 
ATOM   6977 C CG  . LEU F 2 216 ? 20.267  -16.153 14.116  1.00 35.32 ? 215 LEU F CG  1 
ATOM   6978 C CD1 . LEU F 2 216 ? 19.668  -14.969 13.373  1.00 36.38 ? 215 LEU F CD1 1 
ATOM   6979 C CD2 . LEU F 2 216 ? 20.297  -17.350 13.215  1.00 37.82 ? 215 LEU F CD2 1 
ATOM   6980 N N   . THR F 2 217 ? 24.998  -16.442 14.897  1.00 35.37 ? 216 THR F N   1 
ATOM   6981 C CA  . THR F 2 217 ? 26.285  -15.918 15.336  1.00 39.64 ? 216 THR F CA  1 
ATOM   6982 C C   . THR F 2 217 ? 27.098  -15.442 14.141  1.00 46.41 ? 216 THR F C   1 
ATOM   6983 O O   . THR F 2 217 ? 27.234  -16.159 13.145  1.00 47.52 ? 216 THR F O   1 
ATOM   6984 C CB  . THR F 2 217 ? 27.080  -16.974 16.124  1.00 43.64 ? 216 THR F CB  1 
ATOM   6985 O OG1 . THR F 2 217 ? 26.868  -18.268 15.546  1.00 55.91 ? 216 THR F OG1 1 
ATOM   6986 C CG2 . THR F 2 217 ? 26.638  -17.010 17.582  1.00 41.09 ? 216 THR F CG2 1 
ATOM   6987 N N   . TRP F 2 218 ? 27.642  -14.236 14.257  1.00 43.81 ? 217 TRP F N   1 
ATOM   6988 C CA  . TRP F 2 218 ? 28.548  -13.682 13.265  1.00 46.91 ? 217 TRP F CA  1 
ATOM   6989 C C   . TRP F 2 218 ? 29.989  -14.011 13.627  1.00 47.25 ? 217 TRP F C   1 
ATOM   6990 O O   . TRP F 2 218 ? 30.377  -13.946 14.794  1.00 50.90 ? 217 TRP F O   1 
ATOM   6991 C CB  . TRP F 2 218 ? 28.368  -12.166 13.174  1.00 44.26 ? 217 TRP F CB  1 
ATOM   6992 C CG  . TRP F 2 218 ? 27.233  -11.783 12.300  1.00 44.32 ? 217 TRP F CG  1 
ATOM   6993 C CD1 . TRP F 2 218 ? 25.994  -11.372 12.693  1.00 43.14 ? 217 TRP F CD1 1 
ATOM   6994 C CD2 . TRP F 2 218 ? 27.216  -11.802 10.873  1.00 46.16 ? 217 TRP F CD2 1 
ATOM   6995 N NE1 . TRP F 2 218 ? 25.205  -11.126 11.598  1.00 41.36 ? 217 TRP F NE1 1 
ATOM   6996 C CE2 . TRP F 2 218 ? 25.934  -11.380 10.466  1.00 45.83 ? 217 TRP F CE2 1 
ATOM   6997 C CE3 . TRP F 2 218 ? 28.164  -12.129 9.898   1.00 42.01 ? 217 TRP F CE3 1 
ATOM   6998 C CZ2 . TRP F 2 218 ? 25.577  -11.269 9.124   1.00 42.52 ? 217 TRP F CZ2 1 
ATOM   6999 C CZ3 . TRP F 2 218 ? 27.807  -12.017 8.565   1.00 42.97 ? 217 TRP F CZ3 1 
ATOM   7000 C CH2 . TRP F 2 218 ? 26.526  -11.590 8.190   1.00 41.84 ? 217 TRP F CH2 1 
ATOM   7001 N N   . GLN F 2 219 ? 30.780  -14.369 12.621  1.00 51.99 ? 218 GLN F N   1 
ATOM   7002 C CA  . GLN F 2 219 ? 32.215  -14.548 12.794  1.00 53.83 ? 218 GLN F CA  1 
ATOM   7003 C C   . GLN F 2 219 ? 32.958  -13.730 11.750  1.00 56.67 ? 218 GLN F C   1 
ATOM   7004 O O   . GLN F 2 219 ? 32.516  -13.621 10.601  1.00 50.58 ? 218 GLN F O   1 
ATOM   7005 C CB  . GLN F 2 219 ? 32.627  -16.016 12.681  1.00 53.01 ? 218 GLN F CB  1 
ATOM   7006 C CG  . GLN F 2 219 ? 31.842  -16.957 13.569  1.00 56.24 ? 218 GLN F CG  1 
ATOM   7007 C CD  . GLN F 2 219 ? 32.329  -18.392 13.470  1.00 59.89 ? 218 GLN F CD  1 
ATOM   7008 O OE1 . GLN F 2 219 ? 32.769  -18.838 12.408  1.00 54.90 ? 218 GLN F OE1 1 
ATOM   7009 N NE2 . GLN F 2 219 ? 32.234  -19.129 14.572  1.00 61.25 ? 218 GLN F NE2 1 
ATOM   7010 N N   . ARG F 2 220 ? 34.079  -13.148 12.163  1.00 59.98 ? 219 ARG F N   1 
ATOM   7011 C CA  . ARG F 2 220 ? 35.000  -12.451 11.269  1.00 55.95 ? 219 ARG F CA  1 
ATOM   7012 C C   . ARG F 2 220 ? 36.275  -13.280 11.221  1.00 57.52 ? 219 ARG F C   1 
ATOM   7013 O O   . ARG F 2 220 ? 36.957  -13.433 12.241  1.00 53.83 ? 219 ARG F O   1 
ATOM   7014 C CB  . ARG F 2 220 ? 35.267  -11.023 11.748  1.00 57.83 ? 219 ARG F CB  1 
ATOM   7015 C CG  . ARG F 2 220 ? 36.265  -10.227 10.905  1.00 58.95 ? 219 ARG F CG  1 
ATOM   7016 C CD  . ARG F 2 220 ? 36.674  -8.927  11.612  1.00 61.97 ? 219 ARG F CD  1 
ATOM   7017 N NE  . ARG F 2 220 ? 37.886  -8.339  11.051  1.00 65.01 ? 219 ARG F NE  1 
ATOM   7018 C CZ  . ARG F 2 220 ? 37.910  -7.324  10.194  1.00 58.22 ? 219 ARG F CZ  1 
ATOM   7019 N NH1 . ARG F 2 220 ? 36.798  -6.736  9.782   1.00 56.49 ? 219 ARG F NH1 1 
ATOM   7020 N NH2 . ARG F 2 220 ? 39.080  -6.893  9.734   1.00 52.48 ? 219 ARG F NH2 1 
ATOM   7021 N N   . ASP F 2 221 ? 36.578  -13.829 10.042  1.00 55.66 ? 220 ASP F N   1 
ATOM   7022 C CA  . ASP F 2 221 ? 37.675  -14.781 9.861   1.00 58.27 ? 220 ASP F CA  1 
ATOM   7023 C C   . ASP F 2 221 ? 37.538  -15.962 10.827  1.00 61.06 ? 220 ASP F C   1 
ATOM   7024 O O   . ASP F 2 221 ? 38.490  -16.356 11.506  1.00 65.62 ? 220 ASP F O   1 
ATOM   7025 C CB  . ASP F 2 221 ? 39.041  -14.099 10.014  1.00 57.68 ? 220 ASP F CB  1 
ATOM   7026 C CG  . ASP F 2 221 ? 39.228  -12.910 9.072   1.00 64.93 ? 220 ASP F CG  1 
ATOM   7027 O OD1 . ASP F 2 221 ? 38.749  -12.957 7.917   1.00 64.40 ? 220 ASP F OD1 1 
ATOM   7028 O OD2 . ASP F 2 221 ? 39.871  -11.920 9.490   1.00 65.61 ? 220 ASP F OD2 1 
ATOM   7029 N N   . GLY F 2 222 ? 36.330  -16.524 10.896  1.00 55.81 ? 221 GLY F N   1 
ATOM   7030 C CA  . GLY F 2 222 ? 36.085  -17.695 11.717  1.00 59.79 ? 221 GLY F CA  1 
ATOM   7031 C C   . GLY F 2 222 ? 36.087  -17.469 13.216  1.00 59.35 ? 221 GLY F C   1 
ATOM   7032 O O   . GLY F 2 222 ? 35.975  -18.444 13.970  1.00 60.82 ? 221 GLY F O   1 
ATOM   7033 N N   . GLU F 2 223 ? 36.202  -16.227 13.676  1.00 60.53 ? 222 GLU F N   1 
ATOM   7034 C CA  . GLU F 2 223 ? 36.206  -15.896 15.095  1.00 64.81 ? 222 GLU F CA  1 
ATOM   7035 C C   . GLU F 2 223 ? 34.896  -15.209 15.460  1.00 60.09 ? 222 GLU F C   1 
ATOM   7036 O O   . GLU F 2 223 ? 34.513  -14.226 14.814  1.00 59.64 ? 222 GLU F O   1 
ATOM   7037 C CB  . GLU F 2 223 ? 37.396  -14.994 15.433  1.00 64.82 ? 222 GLU F CB  1 
ATOM   7038 C CG  . GLU F 2 223 ? 38.731  -15.506 14.895  1.00 69.26 ? 222 GLU F CG  1 
ATOM   7039 C CD  . GLU F 2 223 ? 39.907  -15.103 15.774  1.00 76.88 ? 222 GLU F CD  1 
ATOM   7040 O OE1 . GLU F 2 223 ? 40.044  -15.682 16.881  1.00 75.02 ? 222 GLU F OE1 1 
ATOM   7041 O OE2 . GLU F 2 223 ? 40.687  -14.211 15.359  1.00 67.79 ? 222 GLU F OE2 1 
ATOM   7042 N N   . ASP F 2 224 ? 34.218  -15.723 16.493  1.00 55.16 ? 223 ASP F N   1 
ATOM   7043 C CA  . ASP F 2 224 ? 32.891  -15.221 16.844  1.00 59.56 ? 223 ASP F CA  1 
ATOM   7044 C C   . ASP F 2 224 ? 32.958  -13.757 17.273  1.00 62.48 ? 223 ASP F C   1 
ATOM   7045 O O   . ASP F 2 224 ? 33.984  -13.270 17.752  1.00 59.51 ? 223 ASP F O   1 
ATOM   7046 C CB  . ASP F 2 224 ? 32.253  -16.067 17.952  1.00 56.36 ? 223 ASP F CB  1 
ATOM   7047 C CG  . ASP F 2 224 ? 32.255  -17.557 17.633  1.00 65.65 ? 223 ASP F CG  1 
ATOM   7048 O OD1 . ASP F 2 224 ? 32.795  -17.945 16.576  1.00 67.03 ? 223 ASP F OD1 1 
ATOM   7049 O OD2 . ASP F 2 224 ? 31.700  -18.345 18.433  1.00 64.99 ? 223 ASP F OD2 1 
ATOM   7050 N N   . GLN F 2 225 ? 31.851  -13.049 17.085  1.00 57.38 ? 224 GLN F N   1 
ATOM   7051 C CA  . GLN F 2 225 ? 31.814  -11.604 17.238  1.00 56.70 ? 224 GLN F CA  1 
ATOM   7052 C C   . GLN F 2 225 ? 30.806  -11.189 18.297  1.00 66.86 ? 224 GLN F C   1 
ATOM   7053 O O   . GLN F 2 225 ? 30.117  -10.181 18.158  1.00 69.69 ? 224 GLN F O   1 
ATOM   7054 C CB  . GLN F 2 225 ? 31.488  -10.926 15.912  1.00 51.64 ? 224 GLN F CB  1 
ATOM   7055 C CG  . GLN F 2 225 ? 32.481  -11.174 14.797  1.00 56.13 ? 224 GLN F CG  1 
ATOM   7056 C CD  . GLN F 2 225 ? 33.616  -10.174 14.793  1.00 58.63 ? 224 GLN F CD  1 
ATOM   7057 O OE1 . GLN F 2 225 ? 33.516  -9.103  14.191  1.00 61.67 ? 224 GLN F OE1 1 
ATOM   7058 N NE2 . GLN F 2 225 ? 34.708  -10.520 15.461  1.00 61.88 ? 224 GLN F NE2 1 
ATOM   7059 N N   . THR F 2 226 ? 30.722  -11.946 19.390  1.00 74.09 ? 225 THR F N   1 
ATOM   7060 C CA  . THR F 2 226 ? 29.789  -11.627 20.470  1.00 75.27 ? 225 THR F CA  1 
ATOM   7061 C C   . THR F 2 226 ? 30.197  -10.343 21.192  1.00 74.24 ? 225 THR F C   1 
ATOM   7062 O O   . THR F 2 226 ? 30.082  -10.237 22.418  1.00 73.74 ? 225 THR F O   1 
ATOM   7063 C CB  . THR F 2 226 ? 29.703  -12.801 21.449  1.00 73.21 ? 225 THR F CB  1 
ATOM   7064 O OG1 . THR F 2 226 ? 31.014  -13.349 21.650  1.00 71.66 ? 225 THR F OG1 1 
ATOM   7065 C CG2 . THR F 2 226 ? 28.797  -13.891 20.885  1.00 67.20 ? 225 THR F CG2 1 
ATOM   7066 N N   . GLN F 2 227 ? 30.668  -9.367  20.435  1.00 76.60 ? 226 GLN F N   1 
ATOM   7067 C CA  . GLN F 2 227 ? 31.143  -8.070  20.893  1.00 82.54 ? 226 GLN F CA  1 
ATOM   7068 C C   . GLN F 2 227 ? 30.559  -6.924  20.086  1.00 77.87 ? 226 GLN F C   1 
ATOM   7069 O O   . GLN F 2 227 ? 30.134  -5.923  20.669  1.00 72.45 ? 226 GLN F O   1 
ATOM   7070 C CB  . GLN F 2 227 ? 32.682  -8.010  20.815  1.00 85.57 ? 226 GLN F CB  1 
ATOM   7071 C CG  . GLN F 2 227 ? 33.299  -6.753  21.432  1.00 83.93 ? 226 GLN F CG  1 
ATOM   7072 C CD  . GLN F 2 227 ? 33.749  -6.969  22.867  1.00 82.93 ? 226 GLN F CD  1 
ATOM   7073 O OE1 . GLN F 2 227 ? 34.793  -7.580  23.112  1.00 76.46 ? 226 GLN F OE1 1 
ATOM   7074 N NE2 . GLN F 2 227 ? 32.961  -6.472  23.823  1.00 80.86 ? 226 GLN F NE2 1 
ATOM   7075 N N   . ASP F 2 228 ? 30.529  -7.047  18.757  1.00 70.55 ? 227 ASP F N   1 
ATOM   7076 C CA  . ASP F 2 228 ? 30.168  -5.950  17.870  1.00 73.12 ? 227 ASP F CA  1 
ATOM   7077 C C   . ASP F 2 228 ? 29.034  -6.354  16.922  1.00 71.23 ? 227 ASP F C   1 
ATOM   7078 O O   . ASP F 2 228 ? 28.946  -5.866  15.788  1.00 66.37 ? 227 ASP F O   1 
ATOM   7079 C CB  . ASP F 2 228 ? 31.409  -5.472  17.110  1.00 72.83 ? 227 ASP F CB  1 
ATOM   7080 C CG  . ASP F 2 228 ? 31.174  -4.184  16.332  1.00 78.25 ? 227 ASP F CG  1 
ATOM   7081 O OD1 . ASP F 2 228 ? 30.321  -3.370  16.754  1.00 76.94 ? 227 ASP F OD1 1 
ATOM   7082 O OD2 . ASP F 2 228 ? 31.845  -3.988  15.298  1.00 78.84 ? 227 ASP F OD2 1 
ATOM   7083 N N   . THR F 2 229 ? 28.144  -7.238  17.375  1.00 66.21 ? 228 THR F N   1 
ATOM   7084 C CA  . THR F 2 229 ? 26.962  -7.618  16.610  1.00 62.34 ? 228 THR F CA  1 
ATOM   7085 C C   . THR F 2 229 ? 25.696  -7.336  17.400  1.00 54.89 ? 228 THR F C   1 
ATOM   7086 O O   . THR F 2 229 ? 25.595  -7.695  18.575  1.00 54.47 ? 228 THR F O   1 
ATOM   7087 C CB  . THR F 2 229 ? 26.974  -9.094  16.214  1.00 59.13 ? 228 THR F CB  1 
ATOM   7088 O OG1 . THR F 2 229 ? 26.443  -9.885  17.281  1.00 53.82 ? 228 THR F OG1 1 
ATOM   7089 C CG2 . THR F 2 229 ? 28.350  -9.540  15.866  1.00 62.14 ? 228 THR F CG2 1 
ATOM   7090 N N   . GLU F 2 230 ? 24.731  -6.716  16.743  1.00 51.71 ? 229 GLU F N   1 
ATOM   7091 C CA  . GLU F 2 230 ? 23.416  -6.535  17.317  1.00 49.99 ? 229 GLU F CA  1 
ATOM   7092 C C   . GLU F 2 230 ? 22.571  -7.771  17.054  1.00 45.83 ? 229 GLU F C   1 
ATOM   7093 O O   . GLU F 2 230 ? 22.778  -8.493  16.078  1.00 51.35 ? 229 GLU F O   1 
ATOM   7094 C CB  . GLU F 2 230 ? 22.739  -5.302  16.728  1.00 48.02 ? 229 GLU F CB  1 
ATOM   7095 C CG  . GLU F 2 230 ? 21.701  -4.724  17.638  1.00 44.78 ? 229 GLU F CG  1 
ATOM   7096 C CD  . GLU F 2 230 ? 20.576  -4.121  16.869  1.00 48.89 ? 229 GLU F CD  1 
ATOM   7097 O OE1 . GLU F 2 230 ? 20.720  -4.002  15.632  1.00 51.69 ? 229 GLU F OE1 1 
ATOM   7098 O OE2 . GLU F 2 230 ? 19.553  -3.768  17.497  1.00 56.83 ? 229 GLU F OE2 1 
ATOM   7099 N N   . LEU F 2 231 ? 21.607  -8.001  17.933  1.00 43.15 ? 230 LEU F N   1 
ATOM   7100 C CA  . LEU F 2 231 ? 20.788  -9.203  17.891  1.00 40.19 ? 230 LEU F CA  1 
ATOM   7101 C C   . LEU F 2 231 ? 19.417  -8.837  18.433  1.00 44.28 ? 230 LEU F C   1 
ATOM   7102 O O   . LEU F 2 231 ? 19.324  -8.158  19.460  1.00 46.46 ? 230 LEU F O   1 
ATOM   7103 C CB  . LEU F 2 231 ? 21.435  -10.306 18.726  1.00 41.10 ? 230 LEU F CB  1 
ATOM   7104 C CG  . LEU F 2 231 ? 20.965  -11.743 18.596  1.00 43.05 ? 230 LEU F CG  1 
ATOM   7105 C CD1 . LEU F 2 231 ? 21.509  -12.328 17.341  1.00 39.46 ? 230 LEU F CD1 1 
ATOM   7106 C CD2 . LEU F 2 231 ? 21.429  -12.543 19.814  1.00 39.31 ? 230 LEU F CD2 1 
ATOM   7107 N N   . VAL F 2 232 ? 18.365  -9.239  17.749  1.00 40.87 ? 231 VAL F N   1 
ATOM   7108 C CA  . VAL F 2 232 ? 17.030  -8.875  18.204  1.00 36.21 ? 231 VAL F CA  1 
ATOM   7109 C C   . VAL F 2 232 ? 16.382  -10.070 18.862  1.00 35.94 ? 231 VAL F C   1 
ATOM   7110 O O   . VAL F 2 232 ? 16.699  -11.228 18.564  1.00 39.47 ? 231 VAL F O   1 
ATOM   7111 C CB  . VAL F 2 232 ? 16.130  -8.338  17.074  1.00 38.27 ? 231 VAL F CB  1 
ATOM   7112 C CG1 . VAL F 2 232 ? 16.679  -7.022  16.554  1.00 39.64 ? 231 VAL F CG1 1 
ATOM   7113 C CG2 . VAL F 2 232 ? 15.960  -9.399  15.956  1.00 31.00 ? 231 VAL F CG2 1 
ATOM   7114 N N   . GLU F 2 233 ? 15.450  -9.771  19.760  1.00 33.62 ? 232 GLU F N   1 
ATOM   7115 C CA  . GLU F 2 233 ? 14.669  -10.795 20.433  1.00 39.83 ? 232 GLU F CA  1 
ATOM   7116 C C   . GLU F 2 233 ? 13.870  -11.609 19.417  1.00 38.36 ? 232 GLU F C   1 
ATOM   7117 O O   . GLU F 2 233 ? 13.265  -11.052 18.492  1.00 36.19 ? 232 GLU F O   1 
ATOM   7118 C CB  . GLU F 2 233 ? 13.742  -10.130 21.454  1.00 33.86 ? 232 GLU F CB  1 
ATOM   7119 C CG  . GLU F 2 233 ? 12.625  -11.021 21.935  1.00 39.68 ? 232 GLU F CG  1 
ATOM   7120 C CD  . GLU F 2 233 ? 11.635  -10.313 22.836  1.00 38.69 ? 232 GLU F CD  1 
ATOM   7121 O OE1 . GLU F 2 233 ? 11.904  -9.157  23.239  1.00 35.59 ? 232 GLU F OE1 1 
ATOM   7122 O OE2 . GLU F 2 233 ? 10.596  -10.941 23.155  1.00 44.55 ? 232 GLU F OE2 1 
ATOM   7123 N N   . THR F 2 234 ? 13.900  -12.932 19.569  1.00 31.55 ? 233 THR F N   1 
ATOM   7124 C CA  . THR F 2 234 ? 13.089  -13.791 18.717  1.00 31.42 ? 233 THR F CA  1 
ATOM   7125 C C   . THR F 2 234 ? 11.627  -13.378 18.821  1.00 32.24 ? 233 THR F C   1 
ATOM   7126 O O   . THR F 2 234 ? 11.132  -13.067 19.908  1.00 35.69 ? 233 THR F O   1 
ATOM   7127 C CB  . THR F 2 234 ? 13.277  -15.259 19.118  1.00 34.37 ? 233 THR F CB  1 
ATOM   7128 O OG1 . THR F 2 234 ? 14.637  -15.643 18.873  1.00 31.66 ? 233 THR F OG1 1 
ATOM   7129 C CG2 . THR F 2 234 ? 12.314  -16.186 18.355  1.00 31.81 ? 233 THR F CG2 1 
ATOM   7130 N N   . ARG F 2 235 ? 10.941  -13.367 17.683  1.00 31.03 ? 234 ARG F N   1 
ATOM   7131 C CA  . ARG F 2 235 ? 9.632   -12.749 17.559  1.00 31.43 ? 234 ARG F CA  1 
ATOM   7132 C C   . ARG F 2 235 ? 8.681   -13.652 16.795  1.00 27.98 ? 234 ARG F C   1 
ATOM   7133 O O   . ARG F 2 235 ? 9.089   -14.373 15.886  1.00 32.22 ? 234 ARG F O   1 
ATOM   7134 C CB  . ARG F 2 235 ? 9.720   -11.392 16.838  1.00 33.22 ? 234 ARG F CB  1 
ATOM   7135 C CG  . ARG F 2 235 ? 10.049  -11.491 15.338  1.00 32.17 ? 234 ARG F CG  1 
ATOM   7136 C CD  . ARG F 2 235 ? 10.799  -10.270 14.845  1.00 31.03 ? 234 ARG F CD  1 
ATOM   7137 N NE  . ARG F 2 235 ? 10.668  -10.055 13.408  1.00 31.67 ? 234 ARG F NE  1 
ATOM   7138 C CZ  . ARG F 2 235 ? 11.198  -9.028  12.745  1.00 35.03 ? 234 ARG F CZ  1 
ATOM   7139 N NH1 . ARG F 2 235 ? 11.896  -8.084  13.365  1.00 29.79 ? 234 ARG F NH1 1 
ATOM   7140 N NH2 . ARG F 2 235 ? 11.038  -8.954  11.424  1.00 31.87 ? 234 ARG F NH2 1 
ATOM   7141 N N   . PRO F 2 236 ? 7.402   -13.616 17.140  1.00 32.34 ? 235 PRO F N   1 
ATOM   7142 C CA  . PRO F 2 236 ? 6.418   -14.444 16.435  1.00 32.46 ? 235 PRO F CA  1 
ATOM   7143 C C   . PRO F 2 236 ? 5.988   -13.840 15.103  1.00 30.88 ? 235 PRO F C   1 
ATOM   7144 O O   . PRO F 2 236 ? 5.794   -12.629 14.973  1.00 30.88 ? 235 PRO F O   1 
ATOM   7145 C CB  . PRO F 2 236 ? 5.244   -14.502 17.424  1.00 28.59 ? 235 PRO F CB  1 
ATOM   7146 C CG  . PRO F 2 236 ? 5.368   -13.256 18.237  1.00 26.60 ? 235 PRO F CG  1 
ATOM   7147 C CD  . PRO F 2 236 ? 6.831   -12.927 18.313  1.00 28.62 ? 235 PRO F CD  1 
ATOM   7148 N N   . ALA F 2 237 ? 5.828   -14.709 14.105  1.00 31.14 ? 236 ALA F N   1 
ATOM   7149 C CA  . ALA F 2 237 ? 5.306   -14.282 12.813  1.00 33.41 ? 236 ALA F CA  1 
ATOM   7150 C C   . ALA F 2 237 ? 3.793   -14.138 12.814  1.00 32.52 ? 236 ALA F C   1 
ATOM   7151 O O   . ALA F 2 237 ? 3.246   -13.420 11.965  1.00 31.51 ? 236 ALA F O   1 
ATOM   7152 C CB  . ALA F 2 237 ? 5.714   -15.269 11.713  1.00 31.37 ? 236 ALA F CB  1 
ATOM   7153 N N   . GLY F 2 238 ? 3.109   -14.799 13.741  1.00 31.52 ? 237 GLY F N   1 
ATOM   7154 C CA  . GLY F 2 238 ? 1.662   -14.811 13.775  1.00 32.37 ? 237 GLY F CA  1 
ATOM   7155 C C   . GLY F 2 238 ? 1.027   -16.044 13.176  1.00 31.42 ? 237 GLY F C   1 
ATOM   7156 O O   . GLY F 2 238 ? -0.200  -16.166 13.215  1.00 31.17 ? 237 GLY F O   1 
ATOM   7157 N N   . ASP F 2 239 ? 1.825   -16.960 12.630  1.00 31.11 ? 238 ASP F N   1 
ATOM   7158 C CA  . ASP F 2 239 ? 1.322   -18.142 11.939  1.00 34.87 ? 238 ASP F CA  1 
ATOM   7159 C C   . ASP F 2 239 ? 1.824   -19.429 12.583  1.00 36.05 ? 238 ASP F C   1 
ATOM   7160 O O   . ASP F 2 239 ? 1.792   -20.483 11.943  1.00 39.04 ? 238 ASP F O   1 
ATOM   7161 C CB  . ASP F 2 239 ? 1.716   -18.099 10.456  1.00 31.12 ? 238 ASP F CB  1 
ATOM   7162 C CG  . ASP F 2 239 ? 3.235   -18.078 10.247  1.00 35.13 ? 238 ASP F CG  1 
ATOM   7163 O OD1 . ASP F 2 239 ? 3.994   -18.229 11.234  1.00 34.35 ? 238 ASP F OD1 1 
ATOM   7164 O OD2 . ASP F 2 239 ? 3.678   -17.917 9.092   1.00 35.81 ? 238 ASP F OD2 1 
ATOM   7165 N N   . GLY F 2 240 ? 2.324   -19.353 13.825  1.00 35.59 ? 239 GLY F N   1 
ATOM   7166 C CA  . GLY F 2 240 ? 2.947   -20.479 14.491  1.00 27.32 ? 239 GLY F CA  1 
ATOM   7167 C C   . GLY F 2 240 ? 4.457   -20.570 14.366  1.00 31.62 ? 239 GLY F C   1 
ATOM   7168 O O   . GLY F 2 240 ? 5.061   -21.430 15.014  1.00 32.65 ? 239 GLY F O   1 
ATOM   7169 N N   . THR F 2 241 ? 5.100   -19.734 13.555  1.00 30.49 ? 240 THR F N   1 
ATOM   7170 C CA  . THR F 2 241 ? 6.550   -19.785 13.436  1.00 28.58 ? 240 THR F CA  1 
ATOM   7171 C C   . THR F 2 241 ? 7.163   -18.546 14.079  1.00 33.90 ? 240 THR F C   1 
ATOM   7172 O O   . THR F 2 241 ? 6.459   -17.688 14.628  1.00 34.82 ? 240 THR F O   1 
ATOM   7173 C CB  . THR F 2 241 ? 6.987   -19.942 11.972  1.00 35.06 ? 240 THR F CB  1 
ATOM   7174 O OG1 . THR F 2 241 ? 6.576   -18.800 11.192  1.00 28.05 ? 240 THR F OG1 1 
ATOM   7175 C CG2 . THR F 2 241 ? 6.413   -21.244 11.368  1.00 30.48 ? 240 THR F CG2 1 
ATOM   7176 N N   . PHE F 2 242 ? 8.494   -18.465 14.012  1.00 30.93 ? 241 PHE F N   1 
ATOM   7177 C CA  . PHE F 2 242 ? 9.253   -17.413 14.663  1.00 30.91 ? 241 PHE F CA  1 
ATOM   7178 C C   . PHE F 2 242 ? 10.267  -16.835 13.686  1.00 36.77 ? 241 PHE F C   1 
ATOM   7179 O O   . PHE F 2 242 ? 10.608  -17.463 12.680  1.00 34.70 ? 241 PHE F O   1 
ATOM   7180 C CB  . PHE F 2 242 ? 9.948   -17.952 15.914  1.00 35.20 ? 241 PHE F CB  1 
ATOM   7181 C CG  . PHE F 2 242 ? 8.987   -18.335 16.991  1.00 39.13 ? 241 PHE F CG  1 
ATOM   7182 C CD1 . PHE F 2 242 ? 8.393   -17.355 17.782  1.00 33.63 ? 241 PHE F CD1 1 
ATOM   7183 C CD2 . PHE F 2 242 ? 8.605   -19.659 17.149  1.00 32.37 ? 241 PHE F CD2 1 
ATOM   7184 C CE1 . PHE F 2 242 ? 7.476   -17.687 18.750  1.00 35.90 ? 241 PHE F CE1 1 
ATOM   7185 C CE2 . PHE F 2 242 ? 7.685   -20.004 18.113  1.00 38.88 ? 241 PHE F CE2 1 
ATOM   7186 C CZ  . PHE F 2 242 ? 7.117   -19.011 18.925  1.00 41.93 ? 241 PHE F CZ  1 
ATOM   7187 N N   . GLN F 2 243 ? 10.744  -15.622 14.002  1.00 34.66 ? 242 GLN F N   1 
ATOM   7188 C CA  . GLN F 2 243 ? 11.701  -14.888 13.180  1.00 31.83 ? 242 GLN F CA  1 
ATOM   7189 C C   . GLN F 2 243 ? 12.783  -14.305 14.075  1.00 34.25 ? 242 GLN F C   1 
ATOM   7190 O O   . GLN F 2 243 ? 12.540  -14.024 15.252  1.00 35.28 ? 242 GLN F O   1 
ATOM   7191 C CB  . GLN F 2 243 ? 11.051  -13.740 12.400  1.00 30.09 ? 242 GLN F CB  1 
ATOM   7192 C CG  . GLN F 2 243 ? 9.738   -14.046 11.760  1.00 27.54 ? 242 GLN F CG  1 
ATOM   7193 C CD  . GLN F 2 243 ? 9.141   -12.844 11.046  1.00 34.66 ? 242 GLN F CD  1 
ATOM   7194 O OE1 . GLN F 2 243 ? 9.618   -11.719 11.186  1.00 31.63 ? 242 GLN F OE1 1 
ATOM   7195 N NE2 . GLN F 2 243 ? 8.083   -13.079 10.280  1.00 33.63 ? 242 GLN F NE2 1 
ATOM   7196 N N   . LYS F 2 244 ? 13.977  -14.117 13.511  1.00 31.03 ? 243 LYS F N   1 
ATOM   7197 C CA  . LYS F 2 244 ? 15.070  -13.494 14.250  1.00 33.67 ? 243 LYS F CA  1 
ATOM   7198 C C   . LYS F 2 244 ? 16.150  -13.054 13.267  1.00 29.58 ? 243 LYS F C   1 
ATOM   7199 O O   . LYS F 2 244 ? 16.276  -13.620 12.182  1.00 30.56 ? 243 LYS F O   1 
ATOM   7200 C CB  . LYS F 2 244 ? 15.644  -14.454 15.299  1.00 33.01 ? 243 LYS F CB  1 
ATOM   7201 C CG  . LYS F 2 244 ? 16.611  -13.830 16.291  1.00 29.49 ? 243 LYS F CG  1 
ATOM   7202 C CD  . LYS F 2 244 ? 17.369  -14.910 17.054  1.00 31.38 ? 243 LYS F CD  1 
ATOM   7203 C CE  . LYS F 2 244 ? 17.873  -14.404 18.414  1.00 29.03 ? 243 LYS F CE  1 
ATOM   7204 N NZ  . LYS F 2 244 ? 16.760  -14.062 19.363  1.00 30.65 ? 243 LYS F NZ  1 
ATOM   7205 N N   . TRP F 2 245 ? 16.914  -12.029 13.644  1.00 30.64 ? 244 TRP F N   1 
ATOM   7206 C CA  . TRP F 2 245 ? 18.062  -11.657 12.826  1.00 34.35 ? 244 TRP F CA  1 
ATOM   7207 C C   . TRP F 2 245 ? 19.216  -11.172 13.690  1.00 35.41 ? 244 TRP F C   1 
ATOM   7208 O O   . TRP F 2 245 ? 19.050  -10.834 14.863  1.00 36.81 ? 244 TRP F O   1 
ATOM   7209 C CB  . TRP F 2 245 ? 17.712  -10.613 11.751  1.00 33.37 ? 244 TRP F CB  1 
ATOM   7210 C CG  . TRP F 2 245 ? 17.063  -9.336  12.184  1.00 38.65 ? 244 TRP F CG  1 
ATOM   7211 C CD1 . TRP F 2 245 ? 15.738  -9.023  12.081  1.00 37.61 ? 244 TRP F CD1 1 
ATOM   7212 C CD2 . TRP F 2 245 ? 17.710  -8.168  12.723  1.00 39.58 ? 244 TRP F CD2 1 
ATOM   7213 N NE1 . TRP F 2 245 ? 15.515  -7.750  12.545  1.00 37.70 ? 244 TRP F NE1 1 
ATOM   7214 C CE2 . TRP F 2 245 ? 16.706  -7.204  12.949  1.00 41.01 ? 244 TRP F CE2 1 
ATOM   7215 C CE3 . TRP F 2 245 ? 19.033  -7.854  13.055  1.00 40.98 ? 244 TRP F CE3 1 
ATOM   7216 C CZ2 . TRP F 2 245 ? 16.985  -5.942  13.475  1.00 39.75 ? 244 TRP F CZ2 1 
ATOM   7217 C CZ3 . TRP F 2 245 ? 19.307  -6.603  13.587  1.00 42.69 ? 244 TRP F CZ3 1 
ATOM   7218 C CH2 . TRP F 2 245 ? 18.287  -5.663  13.789  1.00 41.43 ? 244 TRP F CH2 1 
ATOM   7219 N N   . ALA F 2 246 ? 20.402  -11.186 13.087  1.00 37.63 ? 245 ALA F N   1 
ATOM   7220 C CA  . ALA F 2 246 ? 21.642  -10.737 13.702  1.00 38.21 ? 245 ALA F CA  1 
ATOM   7221 C C   . ALA F 2 246 ? 22.366  -9.852  12.707  1.00 40.75 ? 245 ALA F C   1 
ATOM   7222 O O   . ALA F 2 246 ? 22.492  -10.207 11.534  1.00 41.03 ? 245 ALA F O   1 
ATOM   7223 C CB  . ALA F 2 246 ? 22.533  -11.918 14.091  1.00 42.39 ? 245 ALA F CB  1 
ATOM   7224 N N   . ALA F 2 247 ? 22.842  -8.710  13.166  1.00 42.75 ? 246 ALA F N   1 
ATOM   7225 C CA  . ALA F 2 247 ? 23.447  -7.739  12.279  1.00 45.02 ? 246 ALA F CA  1 
ATOM   7226 C C   . ALA F 2 247 ? 24.788  -7.300  12.835  1.00 49.30 ? 246 ALA F C   1 
ATOM   7227 O O   . ALA F 2 247 ? 24.927  -7.029  14.032  1.00 50.71 ? 246 ALA F O   1 
ATOM   7228 C CB  . ALA F 2 247 ? 22.535  -6.519  12.069  1.00 45.04 ? 246 ALA F CB  1 
ATOM   7229 N N   . VAL F 2 248 ? 25.770  -7.226  11.952  1.00 51.14 ? 247 VAL F N   1 
ATOM   7230 C CA  . VAL F 2 248 ? 27.097  -6.748  12.300  1.00 49.61 ? 247 VAL F CA  1 
ATOM   7231 C C   . VAL F 2 248 ? 27.454  -5.630  11.335  1.00 48.38 ? 247 VAL F C   1 
ATOM   7232 O O   . VAL F 2 248 ? 27.070  -5.667  10.160  1.00 52.32 ? 247 VAL F O   1 
ATOM   7233 C CB  . VAL F 2 248 ? 28.132  -7.893  12.276  1.00 48.34 ? 247 VAL F CB  1 
ATOM   7234 C CG1 . VAL F 2 248 ? 28.413  -8.358  10.851  1.00 44.95 ? 247 VAL F CG1 1 
ATOM   7235 C CG2 . VAL F 2 248 ? 29.399  -7.465  12.966  1.00 57.11 ? 247 VAL F CG2 1 
ATOM   7236 N N   . VAL F 2 249 ? 28.121  -4.602  11.849  1.00 54.95 ? 248 VAL F N   1 
ATOM   7237 C CA  . VAL F 2 249 ? 28.578  -3.478  11.042  1.00 51.03 ? 248 VAL F CA  1 
ATOM   7238 C C   . VAL F 2 249 ? 30.032  -3.731  10.685  1.00 51.78 ? 248 VAL F C   1 
ATOM   7239 O O   . VAL F 2 249 ? 30.867  -3.963  11.566  1.00 56.98 ? 248 VAL F O   1 
ATOM   7240 C CB  . VAL F 2 249 ? 28.411  -2.138  11.777  1.00 51.03 ? 248 VAL F CB  1 
ATOM   7241 C CG1 . VAL F 2 249 ? 29.121  -1.039  11.009  1.00 50.46 ? 248 VAL F CG1 1 
ATOM   7242 C CG2 . VAL F 2 249 ? 26.932  -1.788  11.930  1.00 52.72 ? 248 VAL F CG2 1 
ATOM   7243 N N   . VAL F 2 250 ? 30.331  -3.713  9.394   1.00 53.68 ? 249 VAL F N   1 
ATOM   7244 C CA  . VAL F 2 250 ? 31.630  -4.150  8.890   1.00 53.04 ? 249 VAL F CA  1 
ATOM   7245 C C   . VAL F 2 250 ? 32.285  -3.022  8.103   1.00 55.75 ? 249 VAL F C   1 
ATOM   7246 O O   . VAL F 2 250 ? 31.586  -2.149  7.559   1.00 54.96 ? 249 VAL F O   1 
ATOM   7247 C CB  . VAL F 2 250 ? 31.481  -5.411  8.023   1.00 49.91 ? 249 VAL F CB  1 
ATOM   7248 C CG1 . VAL F 2 250 ? 30.524  -6.389  8.674   1.00 48.46 ? 249 VAL F CG1 1 
ATOM   7249 C CG2 . VAL F 2 250 ? 31.016  -5.058  6.618   1.00 49.97 ? 249 VAL F CG2 1 
ATOM   7250 N N   . PRO F 2 251 ? 33.614  -2.992  8.008   1.00 57.40 ? 250 PRO F N   1 
ATOM   7251 C CA  . PRO F 2 251 ? 34.263  -2.015  7.120   1.00 52.69 ? 250 PRO F CA  1 
ATOM   7252 C C   . PRO F 2 251 ? 33.932  -2.358  5.678   1.00 51.97 ? 250 PRO F C   1 
ATOM   7253 O O   . PRO F 2 251 ? 34.158  -3.487  5.230   1.00 52.63 ? 250 PRO F O   1 
ATOM   7254 C CB  . PRO F 2 251 ? 35.753  -2.191  7.423   1.00 48.58 ? 250 PRO F CB  1 
ATOM   7255 C CG  . PRO F 2 251 ? 35.805  -3.003  8.710   1.00 55.29 ? 250 PRO F CG  1 
ATOM   7256 C CD  . PRO F 2 251 ? 34.589  -3.854  8.701   1.00 49.99 ? 250 PRO F CD  1 
ATOM   7257 N N   . SER F 2 252 ? 33.360  -1.396  4.959   1.00 51.20 ? 251 SER F N   1 
ATOM   7258 C CA  . SER F 2 252 ? 32.925  -1.671  3.597   1.00 55.93 ? 251 SER F CA  1 
ATOM   7259 C C   . SER F 2 252 ? 34.107  -2.126  2.749   1.00 50.37 ? 251 SER F C   1 
ATOM   7260 O O   . SER F 2 252 ? 35.229  -1.638  2.904   1.00 47.28 ? 251 SER F O   1 
ATOM   7261 C CB  . SER F 2 252 ? 32.244  -0.440  2.984   1.00 59.19 ? 251 SER F CB  1 
ATOM   7262 O OG  . SER F 2 252 ? 33.076  0.700   3.009   1.00 58.19 ? 251 SER F OG  1 
ATOM   7263 N N   . GLY F 2 253 ? 33.853  -3.095  1.871   1.00 45.39 ? 252 GLY F N   1 
ATOM   7264 C CA  . GLY F 2 253 ? 34.892  -3.747  1.108   1.00 47.35 ? 252 GLY F CA  1 
ATOM   7265 C C   . GLY F 2 253 ? 35.408  -5.033  1.717   1.00 46.36 ? 252 GLY F C   1 
ATOM   7266 O O   . GLY F 2 253 ? 36.069  -5.806  1.015   1.00 38.92 ? 252 GLY F O   1 
ATOM   7267 N N   . GLN F 2 254 ? 35.119  -5.290  2.997   1.00 53.10 ? 253 GLN F N   1 
ATOM   7268 C CA  . GLN F 2 254 ? 35.610  -6.470  3.703   1.00 49.02 ? 253 GLN F CA  1 
ATOM   7269 C C   . GLN F 2 254 ? 34.515  -7.494  3.982   1.00 49.92 ? 253 GLN F C   1 
ATOM   7270 O O   . GLN F 2 254 ? 34.667  -8.322  4.883   1.00 49.52 ? 253 GLN F O   1 
ATOM   7271 C CB  . GLN F 2 254 ? 36.277  -6.053  5.013   1.00 51.67 ? 253 GLN F CB  1 
ATOM   7272 C CG  . GLN F 2 254 ? 37.601  -5.321  4.829   1.00 52.10 ? 253 GLN F CG  1 
ATOM   7273 C CD  . GLN F 2 254 ? 38.298  -5.044  6.154   1.00 58.75 ? 253 GLN F CD  1 
ATOM   7274 O OE1 . GLN F 2 254 ? 37.654  -4.935  7.198   1.00 56.68 ? 253 GLN F OE1 1 
ATOM   7275 N NE2 . GLN F 2 254 ? 39.623  -4.961  6.119   1.00 59.89 ? 253 GLN F NE2 1 
ATOM   7276 N N   . GLU F 2 255 ? 33.421  -7.468  3.213   1.00 47.51 ? 254 GLU F N   1 
ATOM   7277 C CA  . GLU F 2 255 ? 32.251  -8.270  3.561   1.00 52.85 ? 254 GLU F CA  1 
ATOM   7278 C C   . GLU F 2 255 ? 32.542  -9.764  3.518   1.00 49.63 ? 254 GLU F C   1 
ATOM   7279 O O   . GLU F 2 255 ? 32.007  -10.523 4.336   1.00 48.22 ? 254 GLU F O   1 
ATOM   7280 C CB  . GLU F 2 255 ? 31.085  -7.934  2.628   1.00 50.74 ? 254 GLU F CB  1 
ATOM   7281 C CG  . GLU F 2 255 ? 30.452  -6.574  2.887   1.00 50.78 ? 254 GLU F CG  1 
ATOM   7282 C CD  . GLU F 2 255 ? 31.219  -5.430  2.233   1.00 53.63 ? 254 GLU F CD  1 
ATOM   7283 O OE1 . GLU F 2 255 ? 32.260  -5.697  1.595   1.00 50.04 ? 254 GLU F OE1 1 
ATOM   7284 O OE2 . GLU F 2 255 ? 30.781  -4.264  2.365   1.00 54.44 ? 254 GLU F OE2 1 
ATOM   7285 N N   . GLN F 2 256 ? 33.390  -10.206 2.587   1.00 50.70 ? 255 GLN F N   1 
ATOM   7286 C CA  . GLN F 2 256 ? 33.664  -11.629 2.425   1.00 49.95 ? 255 GLN F CA  1 
ATOM   7287 C C   . GLN F 2 256 ? 34.356  -12.249 3.636   1.00 45.86 ? 255 GLN F C   1 
ATOM   7288 O O   . GLN F 2 256 ? 34.454  -13.477 3.713   1.00 50.19 ? 255 GLN F O   1 
ATOM   7289 C CB  . GLN F 2 256 ? 34.513  -11.841 1.169   1.00 49.11 ? 255 GLN F CB  1 
ATOM   7290 C CG  . GLN F 2 256 ? 33.698  -11.957 -0.112  1.00 56.74 ? 255 GLN F CG  1 
ATOM   7291 C CD  . GLN F 2 256 ? 32.948  -13.275 -0.210  1.00 60.99 ? 255 GLN F CD  1 
ATOM   7292 O OE1 . GLN F 2 256 ? 31.733  -13.338 0.021   1.00 55.97 ? 255 GLN F OE1 1 
ATOM   7293 N NE2 . GLN F 2 256 ? 33.674  -14.345 -0.545  1.00 53.26 ? 255 GLN F NE2 1 
ATOM   7294 N N   . ARG F 2 257 ? 34.843  -11.445 4.572   1.00 49.01 ? 256 ARG F N   1 
ATOM   7295 C CA  . ARG F 2 257 ? 35.503  -11.947 5.766   1.00 48.55 ? 256 ARG F CA  1 
ATOM   7296 C C   . ARG F 2 257 ? 34.526  -12.261 6.882   1.00 50.82 ? 256 ARG F C   1 
ATOM   7297 O O   . ARG F 2 257 ? 34.960  -12.628 7.976   1.00 50.81 ? 256 ARG F O   1 
ATOM   7298 C CB  . ARG F 2 257 ? 36.532  -10.933 6.273   1.00 53.47 ? 256 ARG F CB  1 
ATOM   7299 C CG  . ARG F 2 257 ? 37.545  -10.500 5.233   1.00 54.25 ? 256 ARG F CG  1 
ATOM   7300 C CD  . ARG F 2 257 ? 38.470  -9.433  5.773   1.00 54.79 ? 256 ARG F CD  1 
ATOM   7301 N NE  . ARG F 2 257 ? 39.225  -9.885  6.934   1.00 58.03 ? 256 ARG F NE  1 
ATOM   7302 C CZ  . ARG F 2 257 ? 40.111  -9.138  7.580   1.00 62.54 ? 256 ARG F CZ  1 
ATOM   7303 N NH1 . ARG F 2 257 ? 40.378  -7.898  7.200   1.00 61.79 ? 256 ARG F NH1 1 
ATOM   7304 N NH2 . ARG F 2 257 ? 40.751  -9.648  8.629   1.00 64.85 ? 256 ARG F NH2 1 
ATOM   7305 N N   . TYR F 2 258 ? 33.226  -12.110 6.641   1.00 51.10 ? 257 TYR F N   1 
ATOM   7306 C CA  . TYR F 2 258 ? 32.207  -12.336 7.653   1.00 47.57 ? 257 TYR F CA  1 
ATOM   7307 C C   . TYR F 2 258 ? 31.336  -13.522 7.259   1.00 48.58 ? 257 TYR F C   1 
ATOM   7308 O O   . TYR F 2 258 ? 30.967  -13.681 6.091   1.00 45.36 ? 257 TYR F O   1 
ATOM   7309 C CB  . TYR F 2 258 ? 31.354  -11.080 7.861   1.00 43.73 ? 257 TYR F CB  1 
ATOM   7310 C CG  . TYR F 2 258 ? 32.103  -9.943  8.532   1.00 51.66 ? 257 TYR F CG  1 
ATOM   7311 C CD1 . TYR F 2 258 ? 32.973  -9.129  7.806   1.00 53.47 ? 257 TYR F CD1 1 
ATOM   7312 C CD2 . TYR F 2 258 ? 31.960  -9.693  9.894   1.00 46.70 ? 257 TYR F CD2 1 
ATOM   7313 C CE1 . TYR F 2 258 ? 33.669  -8.091  8.421   1.00 49.90 ? 257 TYR F CE1 1 
ATOM   7314 C CE2 . TYR F 2 258 ? 32.643  -8.657  10.511  1.00 50.86 ? 257 TYR F CE2 1 
ATOM   7315 C CZ  . TYR F 2 258 ? 33.494  -7.859  9.770   1.00 52.14 ? 257 TYR F CZ  1 
ATOM   7316 O OH  . TYR F 2 258 ? 34.169  -6.831  10.385  1.00 52.80 ? 257 TYR F OH  1 
ATOM   7317 N N   . THR F 2 259 ? 31.035  -14.368 8.235   1.00 45.09 ? 258 THR F N   1 
ATOM   7318 C CA  . THR F 2 259 ? 30.148  -15.497 8.031   1.00 46.26 ? 258 THR F CA  1 
ATOM   7319 C C   . THR F 2 259 ? 29.143  -15.537 9.165   1.00 45.18 ? 258 THR F C   1 
ATOM   7320 O O   . THR F 2 259 ? 29.488  -15.290 10.325  1.00 48.93 ? 258 THR F O   1 
ATOM   7321 C CB  . THR F 2 259 ? 30.910  -16.825 7.958   1.00 49.36 ? 258 THR F CB  1 
ATOM   7322 O OG1 . THR F 2 259 ? 31.985  -16.825 8.906   1.00 47.65 ? 258 THR F OG1 1 
ATOM   7323 C CG2 . THR F 2 259 ? 31.462  -17.021 6.567   1.00 46.73 ? 258 THR F CG2 1 
ATOM   7324 N N   . CYS F 2 260 ? 27.898  -15.813 8.815   1.00 43.70 ? 259 CYS F N   1 
ATOM   7325 C CA  . CYS F 2 260 ? 26.838  -16.003 9.787   1.00 47.73 ? 259 CYS F CA  1 
ATOM   7326 C C   . CYS F 2 260 ? 26.589  -17.493 9.945   1.00 37.72 ? 259 CYS F C   1 
ATOM   7327 O O   . CYS F 2 260 ? 26.708  -18.253 8.986   1.00 42.03 ? 259 CYS F O   1 
ATOM   7328 C CB  . CYS F 2 260 ? 25.561  -15.284 9.350   1.00 44.56 ? 259 CYS F CB  1 
ATOM   7329 S SG  . CYS F 2 260 ? 24.112  -15.626 10.385  1.00 49.21 ? 259 CYS F SG  1 
ATOM   7330 N N   . HIS F 2 261 ? 26.269  -17.909 11.160  1.00 44.05 ? 260 HIS F N   1 
ATOM   7331 C CA  . HIS F 2 261 ? 26.090  -19.320 11.478  1.00 47.31 ? 260 HIS F CA  1 
ATOM   7332 C C   . HIS F 2 261 ? 24.753  -19.501 12.175  1.00 43.55 ? 260 HIS F C   1 
ATOM   7333 O O   . HIS F 2 261 ? 24.454  -18.813 13.159  1.00 39.45 ? 260 HIS F O   1 
ATOM   7334 C CB  . HIS F 2 261 ? 27.247  -19.832 12.336  1.00 45.91 ? 260 HIS F CB  1 
ATOM   7335 C CG  . HIS F 2 261 ? 28.592  -19.537 11.742  1.00 54.16 ? 260 HIS F CG  1 
ATOM   7336 N ND1 . HIS F 2 261 ? 29.233  -20.402 10.878  1.00 49.10 ? 260 HIS F ND1 1 
ATOM   7337 C CD2 . HIS F 2 261 ? 29.393  -18.449 11.848  1.00 48.33 ? 260 HIS F CD2 1 
ATOM   7338 C CE1 . HIS F 2 261 ? 30.382  -19.871 10.499  1.00 48.00 ? 260 HIS F CE1 1 
ATOM   7339 N NE2 . HIS F 2 261 ? 30.501  -18.685 11.070  1.00 52.50 ? 260 HIS F NE2 1 
ATOM   7340 N N   . VAL F 2 262 ? 23.945  -20.401 11.634  1.00 42.43 ? 261 VAL F N   1 
ATOM   7341 C CA  . VAL F 2 262 ? 22.583  -20.626 12.084  1.00 44.78 ? 261 VAL F CA  1 
ATOM   7342 C C   . VAL F 2 262 ? 22.508  -22.035 12.642  1.00 47.20 ? 261 VAL F C   1 
ATOM   7343 O O   . VAL F 2 262 ? 22.891  -22.991 11.959  1.00 47.14 ? 261 VAL F O   1 
ATOM   7344 C CB  . VAL F 2 262 ? 21.577  -20.433 10.936  1.00 40.76 ? 261 VAL F CB  1 
ATOM   7345 C CG1 . VAL F 2 262 ? 20.147  -20.576 11.446  1.00 38.06 ? 261 VAL F CG1 1 
ATOM   7346 C CG2 . VAL F 2 262 ? 21.809  -19.080 10.283  1.00 41.84 ? 261 VAL F CG2 1 
ATOM   7347 N N   . GLN F 2 263 ? 22.037  -22.154 13.885  1.00 46.44 ? 262 GLN F N   1 
ATOM   7348 C CA  . GLN F 2 263 ? 21.889  -23.428 14.584  1.00 45.37 ? 262 GLN F CA  1 
ATOM   7349 C C   . GLN F 2 263 ? 20.442  -23.567 15.034  1.00 43.34 ? 262 GLN F C   1 
ATOM   7350 O O   . GLN F 2 263 ? 19.945  -22.731 15.795  1.00 45.68 ? 262 GLN F O   1 
ATOM   7351 C CB  . GLN F 2 263 ? 22.838  -23.518 15.786  1.00 46.47 ? 262 GLN F CB  1 
ATOM   7352 C CG  . GLN F 2 263 ? 24.291  -23.779 15.411  1.00 44.42 ? 262 GLN F CG  1 
ATOM   7353 C CD  . GLN F 2 263 ? 25.260  -22.870 16.145  1.00 54.96 ? 262 GLN F CD  1 
ATOM   7354 O OE1 . GLN F 2 263 ? 25.486  -23.027 17.344  1.00 56.64 ? 262 GLN F OE1 1 
ATOM   7355 N NE2 . GLN F 2 263 ? 25.836  -21.904 15.424  1.00 56.82 ? 262 GLN F NE2 1 
ATOM   7356 N N   . HIS F 2 264 ? 19.779  -24.625 14.573  1.00 41.29 ? 263 HIS F N   1 
ATOM   7357 C CA  . HIS F 2 264 ? 18.378  -24.884 14.866  1.00 41.07 ? 263 HIS F CA  1 
ATOM   7358 C C   . HIS F 2 264 ? 18.134  -26.383 14.746  1.00 46.36 ? 263 HIS F C   1 
ATOM   7359 O O   . HIS F 2 264 ? 18.812  -27.073 13.981  1.00 44.67 ? 263 HIS F O   1 
ATOM   7360 C CB  . HIS F 2 264 ? 17.468  -24.103 13.914  1.00 44.81 ? 263 HIS F CB  1 
ATOM   7361 C CG  . HIS F 2 264 ? 16.014  -24.193 14.248  1.00 37.56 ? 263 HIS F CG  1 
ATOM   7362 N ND1 . HIS F 2 264 ? 15.200  -25.188 13.756  1.00 35.85 ? 263 HIS F ND1 1 
ATOM   7363 C CD2 . HIS F 2 264 ? 15.221  -23.394 14.999  1.00 35.57 ? 263 HIS F CD2 1 
ATOM   7364 C CE1 . HIS F 2 264 ? 13.967  -25.002 14.191  1.00 39.85 ? 263 HIS F CE1 1 
ATOM   7365 N NE2 . HIS F 2 264 ? 13.952  -23.916 14.945  1.00 40.89 ? 263 HIS F NE2 1 
ATOM   7366 N N   . GLU F 2 265 ? 17.157  -26.887 15.504  1.00 47.03 ? 264 GLU F N   1 
ATOM   7367 C CA  . GLU F 2 265 ? 17.012  -28.333 15.625  1.00 47.46 ? 264 GLU F CA  1 
ATOM   7368 C C   . GLU F 2 265 ? 16.500  -28.985 14.336  1.00 50.59 ? 264 GLU F C   1 
ATOM   7369 O O   . GLU F 2 265 ? 16.770  -30.170 14.108  1.00 48.20 ? 264 GLU F O   1 
ATOM   7370 C CB  . GLU F 2 265 ? 16.121  -28.664 16.833  1.00 47.59 ? 264 GLU F CB  1 
ATOM   7371 C CG  . GLU F 2 265 ? 14.636  -28.812 16.565  1.00 55.18 ? 264 GLU F CG  1 
ATOM   7372 C CD  . GLU F 2 265 ? 13.969  -29.786 17.539  1.00 65.53 ? 264 GLU F CD  1 
ATOM   7373 O OE1 . GLU F 2 265 ? 14.670  -30.698 18.032  1.00 70.57 ? 264 GLU F OE1 1 
ATOM   7374 O OE2 . GLU F 2 265 ? 12.748  -29.655 17.798  1.00 63.44 ? 264 GLU F OE2 1 
ATOM   7375 N N   . GLY F 2 266 ? 15.805  -28.240 13.476  1.00 48.13 ? 265 GLY F N   1 
ATOM   7376 C CA  . GLY F 2 266 ? 15.411  -28.709 12.166  1.00 44.84 ? 265 GLY F CA  1 
ATOM   7377 C C   . GLY F 2 266 ? 16.484  -28.623 11.104  1.00 45.12 ? 265 GLY F C   1 
ATOM   7378 O O   . GLY F 2 266 ? 16.209  -28.861 9.924   1.00 42.87 ? 265 GLY F O   1 
ATOM   7379 N N   . LEU F 2 267 ? 17.707  -28.278 11.489  1.00 41.82 ? 266 LEU F N   1 
ATOM   7380 C CA  . LEU F 2 267 ? 18.826  -28.206 10.558  1.00 55.18 ? 266 LEU F CA  1 
ATOM   7381 C C   . LEU F 2 267 ? 19.767  -29.360 10.849  1.00 55.57 ? 266 LEU F C   1 
ATOM   7382 O O   . LEU F 2 267 ? 20.341  -29.404 11.951  1.00 52.78 ? 266 LEU F O   1 
ATOM   7383 C CB  . LEU F 2 267 ? 19.577  -26.874 10.676  1.00 49.50 ? 266 LEU F CB  1 
ATOM   7384 C CG  . LEU F 2 267 ? 18.917  -25.543 10.308  1.00 43.56 ? 266 LEU F CG  1 
ATOM   7385 C CD1 . LEU F 2 267 ? 19.883  -24.412 10.610  1.00 41.80 ? 266 LEU F CD1 1 
ATOM   7386 C CD2 . LEU F 2 267 ? 18.487  -25.509 8.844   1.00 42.19 ? 266 LEU F CD2 1 
ATOM   7387 N N   . PRO F 2 268 ? 19.971  -30.290 9.902   1.00 56.41 ? 267 PRO F N   1 
ATOM   7388 C CA  . PRO F 2 268 ? 20.812  -31.468 10.207  1.00 56.36 ? 267 PRO F CA  1 
ATOM   7389 C C   . PRO F 2 268 ? 22.235  -31.086 10.574  1.00 58.55 ? 267 PRO F C   1 
ATOM   7390 O O   . PRO F 2 268 ? 22.758  -31.540 11.604  1.00 56.83 ? 267 PRO F O   1 
ATOM   7391 C CB  . PRO F 2 268 ? 20.738  -32.301 8.916   1.00 57.92 ? 267 PRO F CB  1 
ATOM   7392 C CG  . PRO F 2 268 ? 19.676  -31.653 8.048   1.00 53.82 ? 267 PRO F CG  1 
ATOM   7393 C CD  . PRO F 2 268 ? 19.579  -30.229 8.484   1.00 53.24 ? 267 PRO F CD  1 
ATOM   7394 N N   . LYS F 2 269 ? 22.874  -30.237 9.752   1.00 57.28 ? 268 LYS F N   1 
ATOM   7395 C CA  . LYS F 2 269 ? 24.114  -29.536 10.040  1.00 56.36 ? 268 LYS F CA  1 
ATOM   7396 C C   . LYS F 2 269 ? 23.832  -28.040 10.125  1.00 51.93 ? 268 LYS F C   1 
ATOM   7397 O O   . LYS F 2 269 ? 22.901  -27.550 9.480   1.00 51.27 ? 268 LYS F O   1 
ATOM   7398 C CB  . LYS F 2 269 ? 25.174  -29.803 8.961   1.00 54.32 ? 268 LYS F CB  1 
ATOM   7399 C CG  . LYS F 2 269 ? 26.127  -30.956 9.284   1.00 63.50 ? 268 LYS F CG  1 
ATOM   7400 C CD  . LYS F 2 269 ? 27.525  -30.726 8.704   1.00 70.52 ? 268 LYS F CD  1 
ATOM   7401 C CE  . LYS F 2 269 ? 27.466  -30.243 7.249   1.00 71.44 ? 268 LYS F CE  1 
ATOM   7402 N NZ  . LYS F 2 269 ? 28.655  -29.423 6.863   1.00 73.01 ? 268 LYS F NZ  1 
ATOM   7403 N N   . PRO F 2 270 ? 24.588  -27.289 10.923  1.00 46.29 ? 269 PRO F N   1 
ATOM   7404 C CA  . PRO F 2 270 ? 24.352  -25.842 10.996  1.00 46.16 ? 269 PRO F CA  1 
ATOM   7405 C C   . PRO F 2 270 ? 24.682  -25.163 9.672   1.00 50.92 ? 269 PRO F C   1 
ATOM   7406 O O   . PRO F 2 270 ? 25.568  -25.591 8.925   1.00 48.94 ? 269 PRO F O   1 
ATOM   7407 C CB  . PRO F 2 270 ? 25.295  -25.369 12.114  1.00 50.11 ? 269 PRO F CB  1 
ATOM   7408 C CG  . PRO F 2 270 ? 25.852  -26.626 12.753  1.00 53.67 ? 269 PRO F CG  1 
ATOM   7409 C CD  . PRO F 2 270 ? 25.749  -27.707 11.723  1.00 49.40 ? 269 PRO F CD  1 
ATOM   7410 N N   . LEU F 2 271 ? 23.938  -24.100 9.377   1.00 47.07 ? 270 LEU F N   1 
ATOM   7411 C CA  . LEU F 2 271 ? 24.141  -23.349 8.150   1.00 44.86 ? 270 LEU F CA  1 
ATOM   7412 C C   . LEU F 2 271 ? 25.252  -22.318 8.322   1.00 47.13 ? 270 LEU F C   1 
ATOM   7413 O O   . LEU F 2 271 ? 25.571  -21.877 9.431   1.00 49.12 ? 270 LEU F O   1 
ATOM   7414 C CB  . LEU F 2 271 ? 22.857  -22.646 7.725   1.00 39.52 ? 270 LEU F CB  1 
ATOM   7415 C CG  . LEU F 2 271 ? 21.656  -23.539 7.451   1.00 49.45 ? 270 LEU F CG  1 
ATOM   7416 C CD1 . LEU F 2 271 ? 20.454  -22.680 7.089   1.00 38.94 ? 270 LEU F CD1 1 
ATOM   7417 C CD2 . LEU F 2 271 ? 21.964  -24.558 6.352   1.00 42.10 ? 270 LEU F CD2 1 
ATOM   7418 N N   . THR F 2 272 ? 25.842  -21.935 7.194   1.00 44.49 ? 271 THR F N   1 
ATOM   7419 C CA  . THR F 2 272 ? 26.864  -20.896 7.161   1.00 52.75 ? 271 THR F CA  1 
ATOM   7420 C C   . THR F 2 272 ? 26.609  -20.025 5.942   1.00 44.74 ? 271 THR F C   1 
ATOM   7421 O O   . THR F 2 272 ? 26.538  -20.534 4.821   1.00 48.21 ? 271 THR F O   1 
ATOM   7422 C CB  . THR F 2 272 ? 28.273  -21.501 7.124   1.00 52.02 ? 271 THR F CB  1 
ATOM   7423 O OG1 . THR F 2 272 ? 28.544  -22.137 8.379   1.00 48.46 ? 271 THR F OG1 1 
ATOM   7424 C CG2 . THR F 2 272 ? 29.323  -20.421 6.863   1.00 51.00 ? 271 THR F CG2 1 
ATOM   7425 N N   . LEU F 2 273 ? 26.458  -18.723 6.156   1.00 47.49 ? 272 LEU F N   1 
ATOM   7426 C CA  . LEU F 2 273 ? 26.075  -17.800 5.097   1.00 45.77 ? 272 LEU F CA  1 
ATOM   7427 C C   . LEU F 2 273 ? 27.139  -16.731 4.895   1.00 45.33 ? 272 LEU F C   1 
ATOM   7428 O O   . LEU F 2 273 ? 27.660  -16.158 5.859   1.00 43.92 ? 272 LEU F O   1 
ATOM   7429 C CB  . LEU F 2 273 ? 24.729  -17.143 5.402   1.00 41.95 ? 272 LEU F CB  1 
ATOM   7430 C CG  . LEU F 2 273 ? 23.536  -18.092 5.530   1.00 47.17 ? 272 LEU F CG  1 
ATOM   7431 C CD1 . LEU F 2 273 ? 23.162  -18.212 6.996   1.00 45.31 ? 272 LEU F CD1 1 
ATOM   7432 C CD2 . LEU F 2 273 ? 22.354  -17.580 4.737   1.00 45.64 ? 272 LEU F CD2 1 
ATOM   7433 N N   . ARG F 2 274 ? 27.461  -16.483 3.630   1.00 50.84 ? 273 ARG F N   1 
ATOM   7434 C CA  . ARG F 2 274 ? 28.349  -15.409 3.222   1.00 49.42 ? 273 ARG F CA  1 
ATOM   7435 C C   . ARG F 2 274 ? 27.559  -14.430 2.365   1.00 47.64 ? 273 ARG F C   1 
ATOM   7436 O O   . ARG F 2 274 ? 26.587  -14.808 1.702   1.00 45.16 ? 273 ARG F O   1 
ATOM   7437 C CB  . ARG F 2 274 ? 29.555  -15.933 2.420   1.00 53.20 ? 273 ARG F CB  1 
ATOM   7438 C CG  . ARG F 2 274 ? 30.296  -17.113 3.036   1.00 54.75 ? 273 ARG F CG  1 
ATOM   7439 C CD  . ARG F 2 274 ? 31.569  -17.430 2.257   1.00 52.44 ? 273 ARG F CD  1 
ATOM   7440 N NE  . ARG F 2 274 ? 32.712  -16.744 2.845   1.00 60.94 ? 273 ARG F NE  1 
ATOM   7441 C CZ  . ARG F 2 274 ? 33.483  -17.255 3.796   1.00 60.99 ? 273 ARG F CZ  1 
ATOM   7442 N NH1 . ARG F 2 274 ? 33.313  -18.495 4.231   1.00 61.12 ? 273 ARG F NH1 1 
ATOM   7443 N NH2 . ARG F 2 274 ? 34.445  -16.502 4.328   1.00 49.80 ? 273 ARG F NH2 1 
ATOM   7444 N N   . TRP F 2 275 ? 27.995  -13.170 2.370   1.00 49.27 ? 274 TRP F N   1 
ATOM   7445 C CA  . TRP F 2 275 ? 27.331  -12.144 1.573   1.00 52.67 ? 274 TRP F CA  1 
ATOM   7446 C C   . TRP F 2 275 ? 27.489  -12.446 0.087   1.00 49.20 ? 274 TRP F C   1 
ATOM   7447 O O   . TRP F 2 275 ? 28.606  -12.446 -0.441  1.00 50.55 ? 274 TRP F O   1 
ATOM   7448 C CB  . TRP F 2 275 ? 27.870  -10.746 1.915   1.00 49.16 ? 274 TRP F CB  1 
ATOM   7449 C CG  . TRP F 2 275 ? 27.465  -9.673  0.934   1.00 51.08 ? 274 TRP F CG  1 
ATOM   7450 C CD1 . TRP F 2 275 ? 28.301  -8.865  0.223   1.00 53.16 ? 274 TRP F CD1 1 
ATOM   7451 C CD2 . TRP F 2 275 ? 26.128  -9.298  0.553   1.00 47.10 ? 274 TRP F CD2 1 
ATOM   7452 N NE1 . TRP F 2 275 ? 27.576  -8.013  -0.575  1.00 57.42 ? 274 TRP F NE1 1 
ATOM   7453 C CE2 . TRP F 2 275 ? 26.241  -8.260  -0.395  1.00 50.91 ? 274 TRP F CE2 1 
ATOM   7454 C CE3 . TRP F 2 275 ? 24.853  -9.741  0.918   1.00 43.96 ? 274 TRP F CE3 1 
ATOM   7455 C CZ2 . TRP F 2 275 ? 25.131  -7.658  -0.982  1.00 47.85 ? 274 TRP F CZ2 1 
ATOM   7456 C CZ3 . TRP F 2 275 ? 23.755  -9.144  0.340   1.00 47.70 ? 274 TRP F CZ3 1 
ATOM   7457 C CH2 . TRP F 2 275 ? 23.900  -8.111  -0.604  1.00 51.64 ? 274 TRP F CH2 1 
ATOM   7458 N N   . GLU F 2 276 ? 26.367  -12.744 -0.566  1.00 44.60 ? 275 GLU F N   1 
ATOM   7459 C CA  . GLU F 2 276 ? 26.288  -12.973 -2.004  1.00 50.77 ? 275 GLU F CA  1 
ATOM   7460 C C   . GLU F 2 276 ? 27.219  -14.083 -2.455  1.00 52.40 ? 275 GLU F C   1 
ATOM   7461 O O   . GLU F 2 276 ? 26.878  -15.263 -2.357  1.00 60.89 ? 275 GLU F O   1 
ATOM   7462 C CB  . GLU F 2 276 ? 26.599  -11.687 -2.757  1.00 51.44 ? 275 GLU F CB  1 
ATOM   7463 C CG  . GLU F 2 276 ? 25.637  -11.384 -3.859  1.00 50.80 ? 275 GLU F CG  1 
ATOM   7464 C CD  . GLU F 2 276 ? 26.126  -10.217 -4.685  1.00 59.23 ? 275 GLU F CD  1 
ATOM   7465 O OE1 . GLU F 2 276 ? 26.828  -9.359  -4.097  1.00 50.93 ? 275 GLU F OE1 1 
ATOM   7466 O OE2 . GLU F 2 276 ? 25.826  -10.169 -5.905  1.00 52.38 ? 275 GLU F OE2 1 
ATOM   7467 N N   . ILE G 3 2   ? 9.918   -3.531  39.411  1.00 47.05 ? 1   ILE G N   1 
ATOM   7468 C CA  . ILE G 3 2   ? 8.528   -3.091  39.427  1.00 41.79 ? 1   ILE G CA  1 
ATOM   7469 C C   . ILE G 3 2   ? 8.065   -2.843  37.981  1.00 43.97 ? 1   ILE G C   1 
ATOM   7470 O O   . ILE G 3 2   ? 7.323   -3.662  37.427  1.00 42.35 ? 1   ILE G O   1 
ATOM   7471 C CB  . ILE G 3 2   ? 8.325   -1.830  40.321  1.00 49.15 ? 1   ILE G CB  1 
ATOM   7472 C CG1 . ILE G 3 2   ? 8.874   -2.057  41.713  1.00 49.29 ? 1   ILE G CG1 1 
ATOM   7473 C CG2 . ILE G 3 2   ? 6.830   -1.476  40.493  1.00 50.99 ? 1   ILE G CG2 1 
ATOM   7474 C CD1 . ILE G 3 2   ? 8.235   -1.151  42.721  1.00 51.38 ? 1   ILE G CD1 1 
ATOM   7475 N N   . GLN G 3 3   ? 8.511   -1.741  37.364  1.00 42.22 ? 2   GLN G N   1 
ATOM   7476 C CA  . GLN G 3 3   ? 8.050   -1.337  36.034  1.00 37.41 ? 2   GLN G CA  1 
ATOM   7477 C C   . GLN G 3 3   ? 9.161   -1.463  34.994  1.00 36.82 ? 2   GLN G C   1 
ATOM   7478 O O   . GLN G 3 3   ? 10.327  -1.176  35.278  1.00 37.67 ? 2   GLN G O   1 
ATOM   7479 C CB  . GLN G 3 3   ? 7.508   0.097   36.072  1.00 39.81 ? 2   GLN G CB  1 
ATOM   7480 C CG  . GLN G 3 3   ? 6.178   0.123   36.785  1.00 40.43 ? 2   GLN G CG  1 
ATOM   7481 C CD  . GLN G 3 3   ? 5.458   1.455   36.788  1.00 35.55 ? 2   GLN G CD  1 
ATOM   7482 O OE1 . GLN G 3 3   ? 4.230   1.479   36.827  1.00 36.16 ? 2   GLN G OE1 1 
ATOM   7483 N NE2 . GLN G 3 3   ? 6.208   2.565   36.813  1.00 40.21 ? 2   GLN G NE2 1 
ATOM   7484 N N   . ARG G 3 4   ? 8.788   -1.901  33.786  1.00 40.83 ? 3   ARG G N   1 
ATOM   7485 C CA  . ARG G 3 4   ? 9.730   -2.125  32.693  1.00 39.78 ? 3   ARG G CA  1 
ATOM   7486 C C   . ARG G 3 4   ? 9.192   -1.494  31.419  1.00 31.44 ? 3   ARG G C   1 
ATOM   7487 O O   . ARG G 3 4   ? 7.977   -1.423  31.212  1.00 30.82 ? 3   ARG G O   1 
ATOM   7488 C CB  . ARG G 3 4   ? 9.995   -3.627  32.462  1.00 34.77 ? 3   ARG G CB  1 
ATOM   7489 C CG  . ARG G 3 4   ? 11.343  -4.078  32.988  1.00 43.85 ? 3   ARG G CG  1 
ATOM   7490 C CD  . ARG G 3 4   ? 11.371  -5.574  33.203  1.00 49.28 ? 3   ARG G CD  1 
ATOM   7491 N NE  . ARG G 3 4   ? 10.345  -5.978  34.160  1.00 52.81 ? 3   ARG G NE  1 
ATOM   7492 C CZ  . ARG G 3 4   ? 10.595  -6.371  35.404  1.00 58.44 ? 3   ARG G CZ  1 
ATOM   7493 N NH1 . ARG G 3 4   ? 11.831  -6.387  35.885  1.00 48.86 ? 3   ARG G NH1 1 
ATOM   7494 N NH2 . ARG G 3 4   ? 9.578   -6.739  36.189  1.00 42.78 ? 3   ARG G NH2 1 
ATOM   7495 N N   . THR G 3 5   ? 10.114  -1.058  30.549  1.00 33.22 ? 4   THR G N   1 
ATOM   7496 C CA  . THR G 3 5   ? 9.753   -0.300  29.349  1.00 32.21 ? 4   THR G CA  1 
ATOM   7497 C C   . THR G 3 5   ? 9.697   -1.191  28.102  1.00 30.03 ? 4   THR G C   1 
ATOM   7498 O O   . THR G 3 5   ? 10.518  -2.108  27.940  1.00 31.74 ? 4   THR G O   1 
ATOM   7499 C CB  . THR G 3 5   ? 10.737  0.851   29.124  1.00 29.91 ? 4   THR G CB  1 
ATOM   7500 O OG1 . THR G 3 5   ? 10.219  1.722   28.112  1.00 36.10 ? 4   THR G OG1 1 
ATOM   7501 C CG2 . THR G 3 5   ? 12.080  0.342   28.685  1.00 25.87 ? 4   THR G CG2 1 
ATOM   7502 N N   . PRO G 3 6   ? 8.718   -0.971  27.230  1.00 28.29 ? 5   PRO G N   1 
ATOM   7503 C CA  . PRO G 3 6   ? 8.506   -1.903  26.107  1.00 31.49 ? 5   PRO G CA  1 
ATOM   7504 C C   . PRO G 3 6   ? 9.610   -1.851  25.067  1.00 27.78 ? 5   PRO G C   1 
ATOM   7505 O O   . PRO G 3 6   ? 10.103  -0.781  24.707  1.00 30.66 ? 5   PRO G O   1 
ATOM   7506 C CB  . PRO G 3 6   ? 7.172   -1.442  25.497  1.00 23.07 ? 5   PRO G CB  1 
ATOM   7507 C CG  . PRO G 3 6   ? 6.942   -0.045  26.074  1.00 28.18 ? 5   PRO G CG  1 
ATOM   7508 C CD  . PRO G 3 6   ? 7.581   -0.057  27.422  1.00 23.27 ? 5   PRO G CD  1 
ATOM   7509 N N   . LYS G 3 7   ? 9.975   -3.028  24.566  1.00 32.00 ? 6   LYS G N   1 
ATOM   7510 C CA  . LYS G 3 7   ? 10.700  -3.136  23.308  1.00 31.17 ? 6   LYS G CA  1 
ATOM   7511 C C   . LYS G 3 7   ? 9.684   -3.313  22.196  1.00 28.72 ? 6   LYS G C   1 
ATOM   7512 O O   . LYS G 3 7   ? 8.640   -3.940  22.393  1.00 25.70 ? 6   LYS G O   1 
ATOM   7513 C CB  . LYS G 3 7   ? 11.675  -4.307  23.311  1.00 28.76 ? 6   LYS G CB  1 
ATOM   7514 C CG  . LYS G 3 7   ? 12.459  -4.444  24.592  1.00 31.97 ? 6   LYS G CG  1 
ATOM   7515 C CD  . LYS G 3 7   ? 13.134  -5.792  24.630  1.00 36.55 ? 6   LYS G CD  1 
ATOM   7516 C CE  . LYS G 3 7   ? 13.162  -6.328  26.033  1.00 43.58 ? 6   LYS G CE  1 
ATOM   7517 N NZ  . LYS G 3 7   ? 14.586  -6.398  26.471  1.00 52.55 ? 6   LYS G NZ  1 
ATOM   7518 N N   . ILE G 3 8   ? 9.974   -2.724  21.039  1.00 26.80 ? 7   ILE G N   1 
ATOM   7519 C CA  . ILE G 3 8   ? 9.035   -2.714  19.930  1.00 26.34 ? 7   ILE G CA  1 
ATOM   7520 C C   . ILE G 3 8   ? 9.728   -3.235  18.681  1.00 26.18 ? 7   ILE G C   1 
ATOM   7521 O O   . ILE G 3 8   ? 10.845  -2.816  18.360  1.00 27.34 ? 7   ILE G O   1 
ATOM   7522 C CB  . ILE G 3 8   ? 8.451   -1.315  19.687  1.00 26.21 ? 7   ILE G CB  1 
ATOM   7523 C CG1 . ILE G 3 8   ? 8.219   -0.597  21.020  1.00 29.95 ? 7   ILE G CG1 1 
ATOM   7524 C CG2 . ILE G 3 8   ? 7.144   -1.436  18.961  1.00 22.47 ? 7   ILE G CG2 1 
ATOM   7525 C CD1 . ILE G 3 8   ? 7.914   0.881   20.866  1.00 28.94 ? 7   ILE G CD1 1 
ATOM   7526 N N   . GLN G 3 9   ? 9.068   -4.163  17.994  1.00 27.53 ? 8   GLN G N   1 
ATOM   7527 C CA  . GLN G 3 9   ? 9.470   -4.630  16.672  1.00 26.42 ? 8   GLN G CA  1 
ATOM   7528 C C   . GLN G 3 9   ? 8.262   -4.516  15.759  1.00 28.32 ? 8   GLN G C   1 
ATOM   7529 O O   . GLN G 3 9   ? 7.175   -4.990  16.110  1.00 26.63 ? 8   GLN G O   1 
ATOM   7530 C CB  . GLN G 3 9   ? 9.990   -6.072  16.711  1.00 24.78 ? 8   GLN G CB  1 
ATOM   7531 C CG  . GLN G 3 9   ? 11.329  -6.192  17.433  1.00 29.75 ? 8   GLN G CG  1 
ATOM   7532 C CD  . GLN G 3 9   ? 12.100  -7.453  17.088  1.00 30.87 ? 8   GLN G CD  1 
ATOM   7533 O OE1 . GLN G 3 9   ? 12.590  -7.603  15.971  1.00 32.28 ? 8   GLN G OE1 1 
ATOM   7534 N NE2 . GLN G 3 9   ? 12.236  -8.355  18.057  1.00 31.05 ? 8   GLN G NE2 1 
ATOM   7535 N N   . VAL G 3 10  ? 8.446   -3.836  14.624  1.00 28.95 ? 9   VAL G N   1 
ATOM   7536 C CA  . VAL G 3 10  ? 7.450   -3.727  13.561  1.00 26.69 ? 9   VAL G CA  1 
ATOM   7537 C C   . VAL G 3 10  ? 7.973   -4.505  12.363  1.00 32.64 ? 9   VAL G C   1 
ATOM   7538 O O   . VAL G 3 10  ? 9.153   -4.380  12.003  1.00 31.75 ? 9   VAL G O   1 
ATOM   7539 C CB  . VAL G 3 10  ? 7.186   -2.258  13.198  1.00 28.63 ? 9   VAL G CB  1 
ATOM   7540 C CG1 . VAL G 3 10  ? 5.887   -2.110  12.435  1.00 25.65 ? 9   VAL G CG1 1 
ATOM   7541 C CG2 . VAL G 3 10  ? 7.164   -1.436  14.456  1.00 32.38 ? 9   VAL G CG2 1 
ATOM   7542 N N   . TYR G 3 11  ? 7.111   -5.327  11.765  1.00 31.96 ? 10  TYR G N   1 
ATOM   7543 C CA  . TYR G 3 11  ? 7.551   -6.237  10.715  1.00 27.22 ? 10  TYR G CA  1 
ATOM   7544 C C   . TYR G 3 11  ? 6.339   -6.957  10.137  1.00 30.59 ? 10  TYR G C   1 
ATOM   7545 O O   . TYR G 3 11  ? 5.246   -6.956  10.715  1.00 28.41 ? 10  TYR G O   1 
ATOM   7546 C CB  . TYR G 3 11  ? 8.562   -7.254  11.230  1.00 28.40 ? 10  TYR G CB  1 
ATOM   7547 C CG  . TYR G 3 11  ? 8.055   -8.074  12.405  1.00 34.72 ? 10  TYR G CG  1 
ATOM   7548 C CD1 . TYR G 3 11  ? 7.914   -7.502  13.670  1.00 30.62 ? 10  TYR G CD1 1 
ATOM   7549 C CD2 . TYR G 3 11  ? 7.703   -9.412  12.251  1.00 33.83 ? 10  TYR G CD2 1 
ATOM   7550 C CE1 . TYR G 3 11  ? 7.436   -8.227  14.739  1.00 31.68 ? 10  TYR G CE1 1 
ATOM   7551 C CE2 . TYR G 3 11  ? 7.234   -10.155 13.332  1.00 35.78 ? 10  TYR G CE2 1 
ATOM   7552 C CZ  . TYR G 3 11  ? 7.099   -9.549  14.569  1.00 31.90 ? 10  TYR G CZ  1 
ATOM   7553 O OH  . TYR G 3 11  ? 6.640   -10.260 15.650  1.00 31.05 ? 10  TYR G OH  1 
ATOM   7554 N N   . SER G 3 12  ? 6.555   -7.578  8.981   1.00 29.69 ? 11  SER G N   1 
ATOM   7555 C CA  . SER G 3 12  ? 5.539   -8.368  8.302   1.00 36.90 ? 11  SER G CA  1 
ATOM   7556 C C   . SER G 3 12  ? 5.714   -9.852  8.611   1.00 29.34 ? 11  SER G C   1 
ATOM   7557 O O   . SER G 3 12  ? 6.828   -10.323 8.850   1.00 27.17 ? 11  SER G O   1 
ATOM   7558 C CB  . SER G 3 12  ? 5.606   -8.150  6.791   1.00 32.27 ? 11  SER G CB  1 
ATOM   7559 O OG  . SER G 3 12  ? 6.945   -8.258  6.369   1.00 33.91 ? 11  SER G OG  1 
ATOM   7560 N N   . ARG G 3 13  ? 4.595   -10.587 8.584   1.00 25.57 ? 12  ARG G N   1 
ATOM   7561 C CA  . ARG G 3 13  ? 4.650   -12.034 8.784   1.00 30.21 ? 12  ARG G CA  1 
ATOM   7562 C C   . ARG G 3 13  ? 5.464   -12.716 7.695   1.00 32.10 ? 12  ARG G C   1 
ATOM   7563 O O   . ARG G 3 13  ? 6.374   -13.503 7.981   1.00 31.71 ? 12  ARG G O   1 
ATOM   7564 C CB  . ARG G 3 13  ? 3.244   -12.629 8.823   1.00 31.21 ? 12  ARG G CB  1 
ATOM   7565 C CG  . ARG G 3 13  ? 3.280   -14.146 8.718   1.00 30.86 ? 12  ARG G CG  1 
ATOM   7566 C CD  . ARG G 3 13  ? 1.899   -14.752 8.780   1.00 33.09 ? 12  ARG G CD  1 
ATOM   7567 N NE  . ARG G 3 13  ? 1.066   -14.182 9.829   1.00 35.12 ? 12  ARG G NE  1 
ATOM   7568 C CZ  . ARG G 3 13  ? -0.233  -14.418 9.952   1.00 39.75 ? 12  ARG G CZ  1 
ATOM   7569 N NH1 . ARG G 3 13  ? -0.879  -15.204 9.099   1.00 43.85 ? 12  ARG G NH1 1 
ATOM   7570 N NH2 . ARG G 3 13  ? -0.905  -13.835 10.937  1.00 30.07 ? 12  ARG G NH2 1 
ATOM   7571 N N   . HIS G 3 14  ? 5.136   -12.445 6.439   1.00 34.76 ? 13  HIS G N   1 
ATOM   7572 C CA  . HIS G 3 14  ? 5.853   -13.002 5.302   1.00 36.85 ? 13  HIS G CA  1 
ATOM   7573 C C   . HIS G 3 14  ? 6.634   -11.897 4.603   1.00 38.43 ? 13  HIS G C   1 
ATOM   7574 O O   . HIS G 3 14  ? 6.324   -10.710 4.760   1.00 39.34 ? 13  HIS G O   1 
ATOM   7575 C CB  . HIS G 3 14  ? 4.890   -13.669 4.305   1.00 34.51 ? 13  HIS G CB  1 
ATOM   7576 C CG  . HIS G 3 14  ? 3.899   -14.611 4.930   1.00 30.77 ? 13  HIS G CG  1 
ATOM   7577 N ND1 . HIS G 3 14  ? 4.208   -15.922 5.245   1.00 26.73 ? 13  HIS G ND1 1 
ATOM   7578 C CD2 . HIS G 3 14  ? 2.594   -14.440 5.264   1.00 30.55 ? 13  HIS G CD2 1 
ATOM   7579 C CE1 . HIS G 3 14  ? 3.140   -16.508 5.761   1.00 33.11 ? 13  HIS G CE1 1 
ATOM   7580 N NE2 . HIS G 3 14  ? 2.146   -15.634 5.776   1.00 36.16 ? 13  HIS G NE2 1 
ATOM   7581 N N   . PRO G 3 15  ? 7.670   -12.248 3.841   1.00 37.86 ? 14  PRO G N   1 
ATOM   7582 C CA  . PRO G 3 15  ? 8.472   -11.217 3.159   1.00 40.26 ? 14  PRO G CA  1 
ATOM   7583 C C   . PRO G 3 15  ? 7.620   -10.335 2.247   1.00 42.87 ? 14  PRO G C   1 
ATOM   7584 O O   . PRO G 3 15  ? 6.801   -10.824 1.460   1.00 40.31 ? 14  PRO G O   1 
ATOM   7585 C CB  . PRO G 3 15  ? 9.494   -12.038 2.371   1.00 38.94 ? 14  PRO G CB  1 
ATOM   7586 C CG  . PRO G 3 15  ? 9.598   -13.335 3.151   1.00 35.43 ? 14  PRO G CG  1 
ATOM   7587 C CD  . PRO G 3 15  ? 8.223   -13.602 3.660   1.00 32.72 ? 14  PRO G CD  1 
ATOM   7588 N N   . ALA G 3 16  ? 7.816   -9.020  2.372   1.00 36.53 ? 15  ALA G N   1 
ATOM   7589 C CA  . ALA G 3 16  ? 6.901   -8.056  1.766   1.00 43.57 ? 15  ALA G CA  1 
ATOM   7590 C C   . ALA G 3 16  ? 6.999   -8.078  0.247   1.00 42.06 ? 15  ALA G C   1 
ATOM   7591 O O   . ALA G 3 16  ? 8.101   -8.045  -0.311  1.00 37.89 ? 15  ALA G O   1 
ATOM   7592 C CB  . ALA G 3 16  ? 7.197   -6.650  2.286   1.00 42.37 ? 15  ALA G CB  1 
ATOM   7593 N N   . GLU G 3 17  ? 5.840   -8.131  -0.419  1.00 41.93 ? 16  GLU G N   1 
ATOM   7594 C CA  . GLU G 3 17  ? 5.752   -8.104  -1.882  1.00 48.09 ? 16  GLU G CA  1 
ATOM   7595 C C   . GLU G 3 17  ? 4.612   -7.179  -2.288  1.00 44.38 ? 16  GLU G C   1 
ATOM   7596 O O   . GLU G 3 17  ? 3.454   -7.425  -1.932  1.00 41.89 ? 16  GLU G O   1 
ATOM   7597 C CB  . GLU G 3 17  ? 5.522   -9.506  -2.468  1.00 48.87 ? 16  GLU G CB  1 
ATOM   7598 C CG  . GLU G 3 17  ? 6.357   -10.631 -1.844  1.00 52.75 ? 16  GLU G CG  1 
ATOM   7599 C CD  . GLU G 3 17  ? 6.600   -11.795 -2.798  1.00 61.45 ? 16  GLU G CD  1 
ATOM   7600 O OE1 . GLU G 3 17  ? 5.733   -12.699 -2.868  1.00 66.72 ? 16  GLU G OE1 1 
ATOM   7601 O OE2 . GLU G 3 17  ? 7.660   -11.814 -3.462  1.00 56.97 ? 16  GLU G OE2 1 
ATOM   7602 N N   . ASN G 3 18  ? 4.934   -6.128  -3.043  1.00 44.07 ? 17  ASN G N   1 
ATOM   7603 C CA  . ASN G 3 18  ? 3.926   -5.140  -3.412  1.00 46.49 ? 17  ASN G CA  1 
ATOM   7604 C C   . ASN G 3 18  ? 2.780   -5.805  -4.170  1.00 43.89 ? 17  ASN G C   1 
ATOM   7605 O O   . ASN G 3 18  ? 3.000   -6.507  -5.160  1.00 54.56 ? 17  ASN G O   1 
ATOM   7606 C CB  . ASN G 3 18  ? 4.561   -4.037  -4.256  1.00 44.03 ? 17  ASN G CB  1 
ATOM   7607 C CG  . ASN G 3 18  ? 5.447   -3.112  -3.440  1.00 48.39 ? 17  ASN G CG  1 
ATOM   7608 O OD1 . ASN G 3 18  ? 5.221   -2.909  -2.249  1.00 49.39 ? 17  ASN G OD1 1 
ATOM   7609 N ND2 . ASN G 3 18  ? 6.465   -2.548  -4.080  1.00 44.81 ? 17  ASN G ND2 1 
ATOM   7610 N N   . GLY G 3 19  ? 1.556   -5.605  -3.689  1.00 40.65 ? 18  GLY G N   1 
ATOM   7611 C CA  . GLY G 3 19  ? 0.387   -6.231  -4.263  1.00 39.86 ? 18  GLY G CA  1 
ATOM   7612 C C   . GLY G 3 19  ? -0.072  -7.522  -3.597  1.00 50.16 ? 18  GLY G C   1 
ATOM   7613 O O   . GLY G 3 19  ? -1.258  -7.869  -3.713  1.00 52.96 ? 18  GLY G O   1 
ATOM   7614 N N   . LYS G 3 20  ? 0.817   -8.241  -2.900  1.00 47.60 ? 19  LYS G N   1 
ATOM   7615 C CA  . LYS G 3 20  ? 0.485   -9.523  -2.275  1.00 47.24 ? 19  LYS G CA  1 
ATOM   7616 C C   . LYS G 3 20  ? 0.130   -9.345  -0.798  1.00 49.86 ? 19  LYS G C   1 
ATOM   7617 O O   . LYS G 3 20  ? 0.897   -8.746  -0.029  1.00 42.56 ? 19  LYS G O   1 
ATOM   7618 C CB  . LYS G 3 20  ? 1.639   -10.521 -2.415  1.00 50.11 ? 19  LYS G CB  1 
ATOM   7619 C CG  . LYS G 3 20  ? 1.738   -11.180 -3.794  1.00 59.96 ? 19  LYS G CG  1 
ATOM   7620 C CD  . LYS G 3 20  ? 3.156   -11.087 -4.369  1.00 60.65 ? 19  LYS G CD  1 
ATOM   7621 C CE  . LYS G 3 20  ? 3.150   -11.192 -5.879  1.00 53.60 ? 19  LYS G CE  1 
ATOM   7622 N NZ  . LYS G 3 20  ? 2.199   -10.196 -6.445  1.00 55.23 ? 19  LYS G NZ  1 
ATOM   7623 N N   . SER G 3 21  ? -1.018  -9.899  -0.403  1.00 51.86 ? 20  SER G N   1 
ATOM   7624 C CA  . SER G 3 21  ? -1.507  -9.788  0.967   1.00 44.81 ? 20  SER G CA  1 
ATOM   7625 C C   . SER G 3 21  ? -0.494  -10.334 1.972   1.00 46.20 ? 20  SER G C   1 
ATOM   7626 O O   . SER G 3 21  ? 0.348   -11.186 1.661   1.00 46.22 ? 20  SER G O   1 
ATOM   7627 C CB  . SER G 3 21  ? -2.830  -10.527 1.131   1.00 43.94 ? 20  SER G CB  1 
ATOM   7628 O OG  . SER G 3 21  ? -3.422  -10.200 2.375   1.00 54.02 ? 20  SER G OG  1 
ATOM   7629 N N   . ASN G 3 22  ? -0.596  -9.840  3.199   1.00 41.09 ? 21  ASN G N   1 
ATOM   7630 C CA  . ASN G 3 22  ? 0.417   -10.076 4.216   1.00 31.93 ? 21  ASN G CA  1 
ATOM   7631 C C   . ASN G 3 22  ? -0.183  -9.685  5.568   1.00 37.04 ? 21  ASN G C   1 
ATOM   7632 O O   . ASN G 3 22  ? -1.376  -9.379  5.678   1.00 34.86 ? 21  ASN G O   1 
ATOM   7633 C CB  . ASN G 3 22  ? 1.692   -9.304  3.864   1.00 30.88 ? 21  ASN G CB  1 
ATOM   7634 C CG  . ASN G 3 22  ? 2.943   -9.898  4.497   1.00 38.31 ? 21  ASN G CG  1 
ATOM   7635 O OD1 . ASN G 3 22  ? 2.876   -10.530 5.554   1.00 37.56 ? 21  ASN G OD1 1 
ATOM   7636 N ND2 . ASN G 3 22  ? 4.096   -9.676  3.864   1.00 33.40 ? 21  ASN G ND2 1 
ATOM   7637 N N   . PHE G 3 23  ? 0.642   -9.715  6.609   1.00 36.70 ? 22  PHE G N   1 
ATOM   7638 C CA  . PHE G 3 23  ? 0.225   -9.284  7.937   1.00 37.28 ? 22  PHE G CA  1 
ATOM   7639 C C   . PHE G 3 23  ? 1.259   -8.315  8.477   1.00 30.38 ? 22  PHE G C   1 
ATOM   7640 O O   . PHE G 3 23  ? 2.461   -8.602  8.452   1.00 30.02 ? 22  PHE G O   1 
ATOM   7641 C CB  . PHE G 3 23  ? 0.054   -10.473 8.889   1.00 37.58 ? 22  PHE G CB  1 
ATOM   7642 C CG  . PHE G 3 23  ? -1.248  -11.204 8.706   1.00 41.82 ? 22  PHE G CG  1 
ATOM   7643 C CD1 . PHE G 3 23  ? -1.367  -12.207 7.751   1.00 39.55 ? 22  PHE G CD1 1 
ATOM   7644 C CD2 . PHE G 3 23  ? -2.352  -10.881 9.477   1.00 39.06 ? 22  PHE G CD2 1 
ATOM   7645 C CE1 . PHE G 3 23  ? -2.564  -12.862 7.566   1.00 39.94 ? 22  PHE G CE1 1 
ATOM   7646 C CE2 . PHE G 3 23  ? -3.554  -11.539 9.300   1.00 42.23 ? 22  PHE G CE2 1 
ATOM   7647 C CZ  . PHE G 3 23  ? -3.658  -12.534 8.351   1.00 45.14 ? 22  PHE G CZ  1 
ATOM   7648 N N   . LEU G 3 24  ? 0.792   -7.161  8.930   1.00 32.19 ? 23  LEU G N   1 
ATOM   7649 C CA  . LEU G 3 24  ? 1.646   -6.191  9.596   1.00 31.86 ? 23  LEU G CA  1 
ATOM   7650 C C   . LEU G 3 24  ? 1.610   -6.475  11.092  1.00 27.71 ? 23  LEU G C   1 
ATOM   7651 O O   . LEU G 3 24  ? 0.534   -6.478  11.699  1.00 29.34 ? 23  LEU G O   1 
ATOM   7652 C CB  . LEU G 3 24  ? 1.194   -4.761  9.291   1.00 27.47 ? 23  LEU G CB  1 
ATOM   7653 C CG  . LEU G 3 24  ? 2.034   -3.727  10.046  1.00 23.64 ? 23  LEU G CG  1 
ATOM   7654 C CD1 . LEU G 3 24  ? 3.432   -3.731  9.490   1.00 25.61 ? 23  LEU G CD1 1 
ATOM   7655 C CD2 . LEU G 3 24  ? 1.400   -2.351  9.957   1.00 25.71 ? 23  LEU G CD2 1 
ATOM   7656 N N   . ASN G 3 25  ? 2.779   -6.723  11.674  1.00 27.29 ? 24  ASN G N   1 
ATOM   7657 C CA  . ASN G 3 25  ? 2.914   -7.066  13.083  1.00 25.87 ? 24  ASN G CA  1 
ATOM   7658 C C   . ASN G 3 25  ? 3.606   -5.953  13.857  1.00 32.50 ? 24  ASN G C   1 
ATOM   7659 O O   . ASN G 3 25  ? 4.635   -5.421  13.414  1.00 30.61 ? 24  ASN G O   1 
ATOM   7660 C CB  . ASN G 3 25  ? 3.740   -8.348  13.273  1.00 27.17 ? 24  ASN G CB  1 
ATOM   7661 C CG  . ASN G 3 25  ? 3.030   -9.581  12.773  1.00 28.29 ? 24  ASN G CG  1 
ATOM   7662 O OD1 . ASN G 3 25  ? 1.802   -9.658  12.803  1.00 27.52 ? 24  ASN G OD1 1 
ATOM   7663 N ND2 . ASN G 3 25  ? 3.804   -10.560 12.297  1.00 30.82 ? 24  ASN G ND2 1 
ATOM   7664 N N   . CYS G 3 26  ? 3.067   -5.643  15.040  1.00 26.89 ? 25  CYS G N   1 
ATOM   7665 C CA  . CYS G 3 26  ? 3.813   -4.943  16.083  1.00 24.33 ? 25  CYS G CA  1 
ATOM   7666 C C   . CYS G 3 26  ? 3.948   -5.859  17.298  1.00 24.60 ? 25  CYS G C   1 
ATOM   7667 O O   . CYS G 3 26  ? 2.952   -6.214  17.937  1.00 21.25 ? 25  CYS G O   1 
ATOM   7668 C CB  . CYS G 3 26  ? 3.145   -3.632  16.466  1.00 24.20 ? 25  CYS G CB  1 
ATOM   7669 S SG  . CYS G 3 26  ? 4.199   -2.575  17.482  1.00 28.59 ? 25  CYS G SG  1 
ATOM   7670 N N   . TYR G 3 27  ? 5.180   -6.234  17.612  1.00 27.04 ? 26  TYR G N   1 
ATOM   7671 C CA  . TYR G 3 27  ? 5.500   -7.052  18.776  1.00 30.29 ? 26  TYR G CA  1 
ATOM   7672 C C   . TYR G 3 27  ? 6.001   -6.142  19.893  1.00 28.31 ? 26  TYR G C   1 
ATOM   7673 O O   . TYR G 3 27  ? 7.065   -5.525  19.759  1.00 26.71 ? 26  TYR G O   1 
ATOM   7674 C CB  . TYR G 3 27  ? 6.558   -8.093  18.411  1.00 26.32 ? 26  TYR G CB  1 
ATOM   7675 C CG  . TYR G 3 27  ? 6.819   -9.111  19.485  1.00 28.56 ? 26  TYR G CG  1 
ATOM   7676 C CD1 . TYR G 3 27  ? 5.795   -9.908  19.962  1.00 26.47 ? 26  TYR G CD1 1 
ATOM   7677 C CD2 . TYR G 3 27  ? 8.098   -9.280  20.027  1.00 27.77 ? 26  TYR G CD2 1 
ATOM   7678 C CE1 . TYR G 3 27  ? 6.027   -10.846 20.950  1.00 25.21 ? 26  TYR G CE1 1 
ATOM   7679 C CE2 . TYR G 3 27  ? 8.338   -10.211 21.010  1.00 24.54 ? 26  TYR G CE2 1 
ATOM   7680 C CZ  . TYR G 3 27  ? 7.290   -10.998 21.466  1.00 27.51 ? 26  TYR G CZ  1 
ATOM   7681 O OH  . TYR G 3 27  ? 7.488   -11.946 22.445  1.00 29.23 ? 26  TYR G OH  1 
ATOM   7682 N N   . VAL G 3 28  ? 5.249   -6.059  20.995  1.00 26.54 ? 27  VAL G N   1 
ATOM   7683 C CA  . VAL G 3 28  ? 5.678   -5.307  22.176  1.00 26.73 ? 27  VAL G CA  1 
ATOM   7684 C C   . VAL G 3 28  ? 5.961   -6.297  23.297  1.00 29.69 ? 27  VAL G C   1 
ATOM   7685 O O   . VAL G 3 28  ? 5.163   -7.205  23.564  1.00 29.77 ? 27  VAL G O   1 
ATOM   7686 C CB  . VAL G 3 28  ? 4.654   -4.232  22.601  1.00 24.99 ? 27  VAL G CB  1 
ATOM   7687 C CG1 . VAL G 3 28  ? 4.361   -3.305  21.430  1.00 27.60 ? 27  VAL G CG1 1 
ATOM   7688 C CG2 . VAL G 3 28  ? 3.349   -4.837  23.107  1.00 26.00 ? 27  VAL G CG2 1 
ATOM   7689 N N   . SER G 3 29  ? 7.107   -6.141  23.939  1.00 26.44 ? 28  SER G N   1 
ATOM   7690 C CA  . SER G 3 29  ? 7.511   -7.140  24.905  1.00 23.91 ? 28  SER G CA  1 
ATOM   7691 C C   . SER G 3 29  ? 8.395   -6.483  25.940  1.00 28.11 ? 28  SER G C   1 
ATOM   7692 O O   . SER G 3 29  ? 8.864   -5.356  25.760  1.00 29.29 ? 28  SER G O   1 
ATOM   7693 C CB  . SER G 3 29  ? 8.252   -8.293  24.229  1.00 29.66 ? 28  SER G CB  1 
ATOM   7694 O OG  . SER G 3 29  ? 9.572   -7.910  23.902  1.00 28.47 ? 28  SER G OG  1 
ATOM   7695 N N   . GLY G 3 30  ? 8.628   -7.217  27.026  1.00 24.07 ? 29  GLY G N   1 
ATOM   7696 C CA  . GLY G 3 30  ? 9.496   -6.732  28.071  1.00 20.82 ? 29  GLY G CA  1 
ATOM   7697 C C   . GLY G 3 30  ? 8.934   -5.606  28.904  1.00 23.28 ? 29  GLY G C   1 
ATOM   7698 O O   . GLY G 3 30  ? 9.707   -4.878  29.514  1.00 25.35 ? 29  GLY G O   1 
ATOM   7699 N N   . PHE G 3 31  ? 7.611   -5.453  28.975  1.00 23.80 ? 30  PHE G N   1 
ATOM   7700 C CA  . PHE G 3 31  ? 7.015   -4.322  29.676  1.00 27.24 ? 30  PHE G CA  1 
ATOM   7701 C C   . PHE G 3 31  ? 6.224   -4.753  30.914  1.00 26.43 ? 30  PHE G C   1 
ATOM   7702 O O   . PHE G 3 31  ? 5.827   -5.911  31.073  1.00 27.25 ? 30  PHE G O   1 
ATOM   7703 C CB  . PHE G 3 31  ? 6.127   -3.472  28.731  1.00 24.57 ? 30  PHE G CB  1 
ATOM   7704 C CG  . PHE G 3 31  ? 4.909   -4.196  28.153  1.00 24.56 ? 30  PHE G CG  1 
ATOM   7705 C CD1 . PHE G 3 31  ? 5.005   -4.930  26.972  1.00 22.77 ? 30  PHE G CD1 1 
ATOM   7706 C CD2 . PHE G 3 31  ? 3.654   -4.078  28.758  1.00 23.90 ? 30  PHE G CD2 1 
ATOM   7707 C CE1 . PHE G 3 31  ? 3.889   -5.570  26.439  1.00 19.58 ? 30  PHE G CE1 1 
ATOM   7708 C CE2 . PHE G 3 31  ? 2.533   -4.719  28.233  1.00 22.48 ? 30  PHE G CE2 1 
ATOM   7709 C CZ  . PHE G 3 31  ? 2.649   -5.465  27.075  1.00 24.20 ? 30  PHE G CZ  1 
ATOM   7710 N N   . HIS G 3 32  ? 6.010   -3.781  31.800  1.00 29.39 ? 31  HIS G N   1 
ATOM   7711 C CA  . HIS G 3 32  ? 5.313   -3.938  33.072  1.00 31.44 ? 31  HIS G CA  1 
ATOM   7712 C C   . HIS G 3 32  ? 4.960   -2.551  33.588  1.00 28.37 ? 31  HIS G C   1 
ATOM   7713 O O   . HIS G 3 32  ? 5.836   -1.681  33.662  1.00 29.90 ? 31  HIS G O   1 
ATOM   7714 C CB  . HIS G 3 32  ? 6.181   -4.675  34.100  1.00 34.14 ? 31  HIS G CB  1 
ATOM   7715 C CG  . HIS G 3 32  ? 5.425   -5.642  34.959  1.00 30.47 ? 31  HIS G CG  1 
ATOM   7716 N ND1 . HIS G 3 32  ? 4.453   -5.246  35.854  1.00 32.53 ? 31  HIS G ND1 1 
ATOM   7717 C CD2 . HIS G 3 32  ? 5.502   -6.992  35.062  1.00 31.21 ? 31  HIS G CD2 1 
ATOM   7718 C CE1 . HIS G 3 32  ? 3.962   -6.309  36.469  1.00 30.22 ? 31  HIS G CE1 1 
ATOM   7719 N NE2 . HIS G 3 32  ? 4.579   -7.381  36.004  1.00 28.64 ? 31  HIS G NE2 1 
ATOM   7720 N N   . PRO G 3 33  ? 3.714   -2.311  33.989  1.00 25.69 ? 32  PRO G N   1 
ATOM   7721 C CA  . PRO G 3 33  ? 2.608   -3.273  34.081  1.00 26.91 ? 32  PRO G CA  1 
ATOM   7722 C C   . PRO G 3 33  ? 1.937   -3.539  32.735  1.00 26.31 ? 32  PRO G C   1 
ATOM   7723 O O   . PRO G 3 33  ? 2.370   -3.061  31.700  1.00 26.95 ? 32  PRO G O   1 
ATOM   7724 C CB  . PRO G 3 33  ? 1.673   -2.613  35.112  1.00 24.03 ? 32  PRO G CB  1 
ATOM   7725 C CG  . PRO G 3 33  ? 1.907   -1.138  34.921  1.00 25.57 ? 32  PRO G CG  1 
ATOM   7726 C CD  . PRO G 3 33  ? 3.375   -1.012  34.600  1.00 25.31 ? 32  PRO G CD  1 
ATOM   7727 N N   . SER G 3 34  ? 0.863   -4.321  32.729  1.00 28.61 ? 33  SER G N   1 
ATOM   7728 C CA  . SER G 3 34  ? 0.311   -4.840  31.486  1.00 32.14 ? 33  SER G CA  1 
ATOM   7729 C C   . SER G 3 34  ? -0.502  -3.806  30.708  1.00 30.29 ? 33  SER G C   1 
ATOM   7730 O O   . SER G 3 34  ? -0.725  -3.986  29.504  1.00 27.66 ? 33  SER G O   1 
ATOM   7731 C CB  . SER G 3 34  ? -0.545  -6.086  31.781  1.00 24.87 ? 33  SER G CB  1 
ATOM   7732 O OG  . SER G 3 34  ? -1.884  -5.743  32.102  1.00 28.44 ? 33  SER G OG  1 
ATOM   7733 N N   . ASP G 3 35  ? -0.939  -2.733  31.346  1.00 27.30 ? 34  ASP G N   1 
ATOM   7734 C CA  . ASP G 3 35  ? -1.702  -1.719  30.629  1.00 31.02 ? 34  ASP G CA  1 
ATOM   7735 C C   . ASP G 3 35  ? -0.805  -1.030  29.597  1.00 34.13 ? 34  ASP G C   1 
ATOM   7736 O O   . ASP G 3 35  ? 0.217   -0.425  29.947  1.00 32.90 ? 34  ASP G O   1 
ATOM   7737 C CB  . ASP G 3 35  ? -2.279  -0.711  31.613  1.00 36.56 ? 34  ASP G CB  1 
ATOM   7738 C CG  . ASP G 3 35  ? -3.486  -0.002  31.055  1.00 55.08 ? 34  ASP G CG  1 
ATOM   7739 O OD1 . ASP G 3 35  ? -4.544  -0.672  30.928  1.00 55.50 ? 34  ASP G OD1 1 
ATOM   7740 O OD2 . ASP G 3 35  ? -3.378  1.203   30.727  1.00 59.83 ? 34  ASP G OD2 1 
ATOM   7741 N N   . ILE G 3 36  ? -1.163  -1.150  28.320  1.00 29.68 ? 35  ILE G N   1 
ATOM   7742 C CA  . ILE G 3 36  ? -0.350  -0.612  27.236  1.00 29.75 ? 35  ILE G CA  1 
ATOM   7743 C C   . ILE G 3 36  ? -1.266  -0.099  26.132  1.00 28.94 ? 35  ILE G C   1 
ATOM   7744 O O   . ILE G 3 36  ? -2.422  -0.507  26.012  1.00 31.80 ? 35  ILE G O   1 
ATOM   7745 C CB  . ILE G 3 36  ? 0.644   -1.651  26.674  1.00 28.49 ? 35  ILE G CB  1 
ATOM   7746 C CG1 . ILE G 3 36  ? 1.810   -0.959  25.952  1.00 26.58 ? 35  ILE G CG1 1 
ATOM   7747 C CG2 . ILE G 3 36  ? -0.071  -2.657  25.766  1.00 27.01 ? 35  ILE G CG2 1 
ATOM   7748 C CD1 . ILE G 3 36  ? 3.058   -1.834  25.828  1.00 19.35 ? 35  ILE G CD1 1 
ATOM   7749 N N   . GLU G 3 37  ? -0.734  0.829   25.339  1.00 31.68 ? 36  GLU G N   1 
ATOM   7750 C CA  . GLU G 3 37  ? -1.439  1.427   24.210  1.00 33.70 ? 36  GLU G CA  1 
ATOM   7751 C C   . GLU G 3 37  ? -0.609  1.186   22.955  1.00 29.85 ? 36  GLU G C   1 
ATOM   7752 O O   . GLU G 3 37  ? 0.540   1.632   22.870  1.00 31.98 ? 36  GLU G O   1 
ATOM   7753 C CB  . GLU G 3 37  ? -1.666  2.924   24.460  1.00 38.57 ? 36  GLU G CB  1 
ATOM   7754 C CG  . GLU G 3 37  ? -2.828  3.556   23.691  1.00 48.31 ? 36  GLU G CG  1 
ATOM   7755 C CD  . GLU G 3 37  ? -2.840  5.094   23.761  1.00 59.31 ? 36  GLU G CD  1 
ATOM   7756 O OE1 . GLU G 3 37  ? -2.290  5.646   24.745  1.00 57.46 ? 36  GLU G OE1 1 
ATOM   7757 O OE2 . GLU G 3 37  ? -3.405  5.745   22.839  1.00 55.51 ? 36  GLU G OE2 1 
ATOM   7758 N N   . VAL G 3 38  ? -1.163  0.448   22.002  1.00 31.96 ? 37  VAL G N   1 
ATOM   7759 C CA  . VAL G 3 38  ? -0.461  0.134   20.764  1.00 31.09 ? 37  VAL G CA  1 
ATOM   7760 C C   . VAL G 3 38  ? -1.385  0.433   19.595  1.00 33.49 ? 37  VAL G C   1 
ATOM   7761 O O   . VAL G 3 38  ? -2.561  0.053   19.615  1.00 32.12 ? 37  VAL G O   1 
ATOM   7762 C CB  . VAL G 3 38  ? 0.014   -1.332  20.711  1.00 33.02 ? 37  VAL G CB  1 
ATOM   7763 C CG1 . VAL G 3 38  ? 0.677   -1.642  19.347  1.00 27.20 ? 37  VAL G CG1 1 
ATOM   7764 C CG2 . VAL G 3 38  ? 0.985   -1.614  21.839  1.00 25.78 ? 37  VAL G CG2 1 
ATOM   7765 N N   . ASP G 3 39  ? -0.858  1.115   18.583  1.00 32.88 ? 38  ASP G N   1 
ATOM   7766 C CA  . ASP G 3 39  ? -1.629  1.450   17.396  1.00 32.80 ? 38  ASP G CA  1 
ATOM   7767 C C   . ASP G 3 39  ? -0.792  1.189   16.153  1.00 28.47 ? 38  ASP G C   1 
ATOM   7768 O O   . ASP G 3 39  ? 0.392   1.523   16.114  1.00 30.34 ? 38  ASP G O   1 
ATOM   7769 C CB  . ASP G 3 39  ? -2.071  2.912   17.435  1.00 37.04 ? 38  ASP G CB  1 
ATOM   7770 C CG  . ASP G 3 39  ? -3.401  3.104   18.139  1.00 41.15 ? 38  ASP G CG  1 
ATOM   7771 O OD1 . ASP G 3 39  ? -4.313  2.261   17.955  1.00 50.51 ? 38  ASP G OD1 1 
ATOM   7772 O OD2 . ASP G 3 39  ? -3.535  4.116   18.856  1.00 39.67 ? 38  ASP G OD2 1 
ATOM   7773 N N   . LEU G 3 40  ? -1.411  0.592   15.146  1.00 32.27 ? 39  LEU G N   1 
ATOM   7774 C CA  . LEU G 3 40  ? -0.788  0.419   13.840  1.00 32.90 ? 39  LEU G CA  1 
ATOM   7775 C C   . LEU G 3 40  ? -1.187  1.586   12.940  1.00 28.34 ? 39  LEU G C   1 
ATOM   7776 O O   . LEU G 3 40  ? -2.373  1.889   12.801  1.00 30.33 ? 39  LEU G O   1 
ATOM   7777 C CB  . LEU G 3 40  ? -1.209  -0.922  13.230  1.00 27.25 ? 39  LEU G CB  1 
ATOM   7778 C CG  . LEU G 3 40  ? -0.248  -2.115  13.369  1.00 30.74 ? 39  LEU G CG  1 
ATOM   7779 C CD1 . LEU G 3 40  ? 0.804   -1.853  14.400  1.00 24.83 ? 39  LEU G CD1 1 
ATOM   7780 C CD2 . LEU G 3 40  ? -0.975  -3.450  13.670  1.00 25.64 ? 39  LEU G CD2 1 
ATOM   7781 N N   . LEU G 3 41  ? -0.201  2.256   12.353  1.00 29.25 ? 40  LEU G N   1 
ATOM   7782 C CA  . LEU G 3 41  ? -0.456  3.438   11.535  1.00 36.12 ? 40  LEU G CA  1 
ATOM   7783 C C   . LEU G 3 41  ? -0.223  3.142   10.058  1.00 30.18 ? 40  LEU G C   1 
ATOM   7784 O O   . LEU G 3 41  ? 0.750   2.476   9.696   1.00 28.83 ? 40  LEU G O   1 
ATOM   7785 C CB  . LEU G 3 41  ? 0.425   4.622   11.963  1.00 31.22 ? 40  LEU G CB  1 
ATOM   7786 C CG  . LEU G 3 41  ? 0.253   5.055   13.414  1.00 34.22 ? 40  LEU G CG  1 
ATOM   7787 C CD1 . LEU G 3 41  ? 1.312   6.067   13.825  1.00 32.30 ? 40  LEU G CD1 1 
ATOM   7788 C CD2 . LEU G 3 41  ? -1.131  5.619   13.637  1.00 36.36 ? 40  LEU G CD2 1 
ATOM   7789 N N   . LYS G 3 42  ? -1.128  3.636   9.208   1.00 32.19 ? 41  LYS G N   1 
ATOM   7790 C CA  . LYS G 3 42  ? -0.935  3.649   7.757   1.00 35.34 ? 41  LYS G CA  1 
ATOM   7791 C C   . LYS G 3 42  ? -0.892  5.098   7.285   1.00 38.05 ? 41  LYS G C   1 
ATOM   7792 O O   . LYS G 3 42  ? -1.906  5.802   7.340   1.00 37.57 ? 41  LYS G O   1 
ATOM   7793 C CB  . LYS G 3 42  ? -2.038  2.888   7.034   1.00 36.29 ? 41  LYS G CB  1 
ATOM   7794 C CG  . LYS G 3 42  ? -1.828  2.849   5.526   1.00 38.36 ? 41  LYS G CG  1 
ATOM   7795 C CD  . LYS G 3 42  ? -2.999  2.182   4.828   1.00 38.67 ? 41  LYS G CD  1 
ATOM   7796 C CE  . LYS G 3 42  ? -2.833  2.186   3.316   1.00 39.11 ? 41  LYS G CE  1 
ATOM   7797 N NZ  . LYS G 3 42  ? -4.044  1.629   2.647   1.00 39.78 ? 41  LYS G NZ  1 
ATOM   7798 N N   . ASN G 3 43  ? 0.278   5.539   6.821   1.00 40.68 ? 42  ASN G N   1 
ATOM   7799 C CA  . ASN G 3 43  ? 0.505   6.942   6.472   1.00 38.58 ? 42  ASN G CA  1 
ATOM   7800 C C   . ASN G 3 43  ? 0.049   7.853   7.609   1.00 42.57 ? 42  ASN G C   1 
ATOM   7801 O O   . ASN G 3 43  ? -0.769  8.758   7.423   1.00 42.24 ? 42  ASN G O   1 
ATOM   7802 C CB  . ASN G 3 43  ? -0.197  7.308   5.158   1.00 37.29 ? 42  ASN G CB  1 
ATOM   7803 C CG  . ASN G 3 43  ? 0.243   6.433   3.999   1.00 39.86 ? 42  ASN G CG  1 
ATOM   7804 O OD1 . ASN G 3 43  ? 1.443   6.295   3.721   1.00 36.62 ? 42  ASN G OD1 1 
ATOM   7805 N ND2 . ASN G 3 43  ? -0.730  5.817   3.326   1.00 35.06 ? 42  ASN G ND2 1 
ATOM   7806 N N   . GLY G 3 44  ? 0.567   7.576   8.814   1.00 37.11 ? 43  GLY G N   1 
ATOM   7807 C CA  . GLY G 3 44  ? 0.236   8.333   10.006  1.00 35.16 ? 43  GLY G CA  1 
ATOM   7808 C C   . GLY G 3 44  ? -1.172  8.152   10.540  1.00 42.04 ? 43  GLY G C   1 
ATOM   7809 O O   . GLY G 3 44  ? -1.465  8.652   11.634  1.00 42.36 ? 43  GLY G O   1 
ATOM   7810 N N   . GLU G 3 45  ? -2.055  7.466   9.816   1.00 41.68 ? 44  GLU G N   1 
ATOM   7811 C CA  . GLU G 3 45  ? -3.441  7.296   10.225  1.00 43.39 ? 44  GLU G CA  1 
ATOM   7812 C C   . GLU G 3 45  ? -3.628  5.919   10.857  1.00 42.45 ? 44  GLU G C   1 
ATOM   7813 O O   . GLU G 3 45  ? -3.074  4.923   10.378  1.00 35.84 ? 44  GLU G O   1 
ATOM   7814 C CB  . GLU G 3 45  ? -4.374  7.468   9.028   1.00 44.20 ? 44  GLU G CB  1 
ATOM   7815 C CG  . GLU G 3 45  ? -5.823  7.655   9.403   1.00 52.07 ? 44  GLU G CG  1 
ATOM   7816 C CD  . GLU G 3 45  ? -6.090  9.036   9.987   1.00 67.24 ? 44  GLU G CD  1 
ATOM   7817 O OE1 . GLU G 3 45  ? -5.332  9.980   9.655   1.00 64.96 ? 44  GLU G OE1 1 
ATOM   7818 O OE2 . GLU G 3 45  ? -7.047  9.169   10.788  1.00 70.78 ? 44  GLU G OE2 1 
ATOM   7819 N N   . ARG G 3 46  ? -4.402  5.861   11.936  1.00 34.90 ? 45  ARG G N   1 
ATOM   7820 C CA  . ARG G 3 46  ? -4.423  4.641   12.728  1.00 42.34 ? 45  ARG G CA  1 
ATOM   7821 C C   . ARG G 3 46  ? -5.413  3.625   12.156  1.00 38.11 ? 45  ARG G C   1 
ATOM   7822 O O   . ARG G 3 46  ? -6.584  3.933   11.911  1.00 36.98 ? 45  ARG G O   1 
ATOM   7823 C CB  . ARG G 3 46  ? -4.711  4.957   14.198  1.00 40.19 ? 45  ARG G CB  1 
ATOM   7824 C CG  . ARG G 3 46  ? -6.137  4.861   14.659  1.00 40.19 ? 45  ARG G CG  1 
ATOM   7825 C CD  . ARG G 3 46  ? -6.190  4.939   16.182  1.00 53.49 ? 45  ARG G CD  1 
ATOM   7826 N NE  . ARG G 3 46  ? -6.270  3.632   16.833  1.00 54.96 ? 45  ARG G NE  1 
ATOM   7827 C CZ  . ARG G 3 46  ? -7.384  2.914   16.949  1.00 57.07 ? 45  ARG G CZ  1 
ATOM   7828 N NH1 . ARG G 3 46  ? -8.536  3.331   16.437  1.00 52.25 ? 45  ARG G NH1 1 
ATOM   7829 N NH2 . ARG G 3 46  ? -7.345  1.752   17.598  1.00 53.48 ? 45  ARG G NH2 1 
ATOM   7830 N N   . ILE G 3 47  ? -4.912  2.412   11.918  1.00 33.17 ? 46  ILE G N   1 
ATOM   7831 C CA  . ILE G 3 47  ? -5.728  1.315   11.422  1.00 36.47 ? 46  ILE G CA  1 
ATOM   7832 C C   . ILE G 3 47  ? -6.684  0.847   12.515  1.00 37.96 ? 46  ILE G C   1 
ATOM   7833 O O   . ILE G 3 47  ? -6.322  0.784   13.698  1.00 37.29 ? 46  ILE G O   1 
ATOM   7834 C CB  . ILE G 3 47  ? -4.805  0.175   10.953  1.00 36.89 ? 46  ILE G CB  1 
ATOM   7835 C CG1 . ILE G 3 47  ? -3.760  0.701   9.968   1.00 32.14 ? 46  ILE G CG1 1 
ATOM   7836 C CG2 . ILE G 3 47  ? -5.589  -0.969  10.346  1.00 34.99 ? 46  ILE G CG2 1 
ATOM   7837 C CD1 . ILE G 3 47  ? -2.600  -0.257  9.744   1.00 28.32 ? 46  ILE G CD1 1 
ATOM   7838 N N   . GLU G 3 48  ? -7.912  0.511   12.132  1.00 42.40 ? 47  GLU G N   1 
ATOM   7839 C CA  . GLU G 3 48  ? -8.878  -0.009  13.092  1.00 48.08 ? 47  GLU G CA  1 
ATOM   7840 C C   . GLU G 3 48  ? -9.045  -1.518  12.945  1.00 43.56 ? 47  GLU G C   1 
ATOM   7841 O O   . GLU G 3 48  ? -8.482  -2.154  12.047  1.00 38.20 ? 47  GLU G O   1 
ATOM   7842 C CB  . GLU G 3 48  ? -10.225 0.688   12.948  1.00 54.02 ? 47  GLU G CB  1 
ATOM   7843 C CG  . GLU G 3 48  ? -10.421 1.839   13.898  1.00 58.82 ? 47  GLU G CG  1 
ATOM   7844 C CD  . GLU G 3 48  ? -11.327 2.890   13.308  1.00 64.81 ? 47  GLU G CD  1 
ATOM   7845 O OE1 . GLU G 3 48  ? -11.678 2.745   12.114  1.00 63.47 ? 47  GLU G OE1 1 
ATOM   7846 O OE2 . GLU G 3 48  ? -11.687 3.848   14.032  1.00 67.14 ? 47  GLU G OE2 1 
ATOM   7847 N N   . LYS G 3 49  ? -9.831  -2.096  13.856  1.00 41.21 ? 48  LYS G N   1 
ATOM   7848 C CA  . LYS G 3 49  ? -10.053 -3.544  13.883  1.00 49.16 ? 48  LYS G CA  1 
ATOM   7849 C C   . LYS G 3 49  ? -8.731  -4.308  13.964  1.00 44.31 ? 48  LYS G C   1 
ATOM   7850 O O   . LYS G 3 49  ? -8.633  -5.457  13.521  1.00 40.06 ? 48  LYS G O   1 
ATOM   7851 C CB  . LYS G 3 49  ? -10.867 -4.012  12.669  1.00 52.00 ? 48  LYS G CB  1 
ATOM   7852 C CG  . LYS G 3 49  ? -12.323 -3.556  12.631  1.00 53.10 ? 48  LYS G CG  1 
ATOM   7853 C CD  . LYS G 3 49  ? -13.034 -3.758  13.966  1.00 60.99 ? 48  LYS G CD  1 
ATOM   7854 C CE  . LYS G 3 49  ? -14.466 -4.267  13.762  1.00 62.55 ? 48  LYS G CE  1 
ATOM   7855 N NZ  . LYS G 3 49  ? -15.380 -3.199  13.263  1.00 61.98 ? 48  LYS G NZ  1 
ATOM   7856 N N   . VAL G 3 50  ? -7.703  -3.659  14.522  1.00 40.34 ? 49  VAL G N   1 
ATOM   7857 C CA  . VAL G 3 50  ? -6.430  -4.322  14.773  1.00 39.11 ? 49  VAL G CA  1 
ATOM   7858 C C   . VAL G 3 50  ? -6.585  -5.281  15.944  1.00 35.96 ? 49  VAL G C   1 
ATOM   7859 O O   . VAL G 3 50  ? -7.218  -4.964  16.962  1.00 30.14 ? 49  VAL G O   1 
ATOM   7860 C CB  . VAL G 3 50  ? -5.317  -3.289  15.037  1.00 39.40 ? 49  VAL G CB  1 
ATOM   7861 C CG1 . VAL G 3 50  ? -4.071  -3.959  15.624  1.00 29.21 ? 49  VAL G CG1 1 
ATOM   7862 C CG2 . VAL G 3 50  ? -4.965  -2.561  13.751  1.00 37.12 ? 49  VAL G CG2 1 
ATOM   7863 N N   . GLU G 3 51  ? -6.015  -6.465  15.800  1.00 36.40 ? 50  GLU G N   1 
ATOM   7864 C CA  . GLU G 3 51  ? -6.148  -7.510  16.794  1.00 36.46 ? 50  GLU G CA  1 
ATOM   7865 C C   . GLU G 3 51  ? -4.862  -7.661  17.594  1.00 34.90 ? 50  GLU G C   1 
ATOM   7866 O O   . GLU G 3 51  ? -3.802  -7.157  17.223  1.00 34.97 ? 50  GLU G O   1 
ATOM   7867 C CB  . GLU G 3 51  ? -6.513  -8.827  16.113  1.00 41.33 ? 50  GLU G CB  1 
ATOM   7868 C CG  . GLU G 3 51  ? -7.951  -8.909  15.683  1.00 43.36 ? 50  GLU G CG  1 
ATOM   7869 C CD  . GLU G 3 51  ? -8.283  -10.281 15.138  1.00 61.06 ? 50  GLU G CD  1 
ATOM   7870 O OE1 . GLU G 3 51  ? -7.371  -10.936 14.566  1.00 53.82 ? 50  GLU G OE1 1 
ATOM   7871 O OE2 . GLU G 3 51  ? -9.448  -10.710 15.306  1.00 68.52 ? 50  GLU G OE2 1 
ATOM   7872 N N   . HIS G 3 52  ? -4.961  -8.383  18.703  1.00 33.28 ? 51  HIS G N   1 
ATOM   7873 C CA  . HIS G 3 52  ? -3.757  -8.707  19.447  1.00 35.27 ? 51  HIS G CA  1 
ATOM   7874 C C   . HIS G 3 52  ? -3.892  -10.081 20.087  1.00 33.17 ? 51  HIS G C   1 
ATOM   7875 O O   . HIS G 3 52  ? -4.997  -10.562 20.353  1.00 31.18 ? 51  HIS G O   1 
ATOM   7876 C CB  . HIS G 3 52  ? -3.442  -7.641  20.502  1.00 32.30 ? 51  HIS G CB  1 
ATOM   7877 C CG  . HIS G 3 52  ? -4.459  -7.540  21.594  1.00 36.00 ? 51  HIS G CG  1 
ATOM   7878 N ND1 . HIS G 3 52  ? -4.482  -8.399  22.674  1.00 31.23 ? 51  HIS G ND1 1 
ATOM   7879 C CD2 . HIS G 3 52  ? -5.476  -6.666  21.784  1.00 36.35 ? 51  HIS G CD2 1 
ATOM   7880 C CE1 . HIS G 3 52  ? -5.476  -8.062  23.476  1.00 37.98 ? 51  HIS G CE1 1 
ATOM   7881 N NE2 . HIS G 3 52  ? -6.098  -7.016  22.958  1.00 41.98 ? 51  HIS G NE2 1 
ATOM   7882 N N   . SER G 3 53  ? -2.737  -10.700 20.325  1.00 30.70 ? 52  SER G N   1 
ATOM   7883 C CA  . SER G 3 53  ? -2.637  -11.998 20.972  1.00 28.06 ? 52  SER G CA  1 
ATOM   7884 C C   . SER G 3 53  ? -3.080  -11.919 22.438  1.00 28.90 ? 52  SER G C   1 
ATOM   7885 O O   . SER G 3 53  ? -3.274  -10.844 23.013  1.00 27.72 ? 52  SER G O   1 
ATOM   7886 C CB  . SER G 3 53  ? -1.200  -12.510 20.883  1.00 26.42 ? 52  SER G CB  1 
ATOM   7887 O OG  . SER G 3 53  ? -0.299  -11.602 21.525  1.00 28.16 ? 52  SER G OG  1 
ATOM   7888 N N   . ASP G 3 54  ? -3.222  -13.090 23.048  1.00 28.51 ? 53  ASP G N   1 
ATOM   7889 C CA  . ASP G 3 54  ? -3.608  -13.159 24.450  1.00 30.14 ? 53  ASP G CA  1 
ATOM   7890 C C   . ASP G 3 54  ? -2.430  -12.759 25.332  1.00 29.14 ? 53  ASP G C   1 
ATOM   7891 O O   . ASP G 3 54  ? -1.298  -13.198 25.108  1.00 27.70 ? 53  ASP G O   1 
ATOM   7892 C CB  . ASP G 3 54  ? -4.081  -14.568 24.807  1.00 30.92 ? 53  ASP G CB  1 
ATOM   7893 C CG  . ASP G 3 54  ? -5.353  -14.967 24.104  1.00 31.37 ? 53  ASP G CG  1 
ATOM   7894 O OD1 . ASP G 3 54  ? -6.286  -14.144 24.056  1.00 39.72 ? 53  ASP G OD1 1 
ATOM   7895 O OD2 . ASP G 3 54  ? -5.430  -16.118 23.620  1.00 32.13 ? 53  ASP G OD2 1 
ATOM   7896 N N   . LEU G 3 55  ? -2.697  -11.914 26.328  1.00 27.95 ? 54  LEU G N   1 
ATOM   7897 C CA  . LEU G 3 55  ? -1.675  -11.479 27.275  1.00 27.08 ? 54  LEU G CA  1 
ATOM   7898 C C   . LEU G 3 55  ? -0.945  -12.656 27.911  1.00 26.71 ? 54  LEU G C   1 
ATOM   7899 O O   . LEU G 3 55  ? -1.559  -13.532 28.528  1.00 23.53 ? 54  LEU G O   1 
ATOM   7900 C CB  . LEU G 3 55  ? -2.317  -10.628 28.367  1.00 30.22 ? 54  LEU G CB  1 
ATOM   7901 C CG  . LEU G 3 55  ? -1.311  -9.939  29.287  1.00 29.04 ? 54  LEU G CG  1 
ATOM   7902 C CD1 . LEU G 3 55  ? -0.516  -8.947  28.450  1.00 26.00 ? 54  LEU G CD1 1 
ATOM   7903 C CD2 . LEU G 3 55  ? -2.007  -9.238  30.469  1.00 21.38 ? 54  LEU G CD2 1 
ATOM   7904 N N   . SER G 3 56  ? 0.373   -12.663 27.767  1.00 26.75 ? 55  SER G N   1 
ATOM   7905 C CA  . SER G 3 56  ? 1.230   -13.666 28.373  1.00 27.55 ? 55  SER G CA  1 
ATOM   7906 C C   . SER G 3 56  ? 2.475   -12.955 28.885  1.00 25.82 ? 55  SER G C   1 
ATOM   7907 O O   . SER G 3 56  ? 2.612   -11.738 28.737  1.00 24.65 ? 55  SER G O   1 
ATOM   7908 C CB  . SER G 3 56  ? 1.563   -14.776 27.372  1.00 26.16 ? 55  SER G CB  1 
ATOM   7909 O OG  . SER G 3 56  ? 2.273   -15.821 28.008  1.00 36.47 ? 55  SER G OG  1 
ATOM   7910 N N   . PHE G 3 57  ? 3.388   -13.703 29.500  1.00 21.30 ? 56  PHE G N   1 
ATOM   7911 C CA  . PHE G 3 57  ? 4.547   -13.039 30.073  1.00 24.78 ? 56  PHE G CA  1 
ATOM   7912 C C   . PHE G 3 57  ? 5.705   -14.017 30.159  1.00 25.28 ? 56  PHE G C   1 
ATOM   7913 O O   . PHE G 3 57  ? 5.522   -15.232 30.066  1.00 27.12 ? 56  PHE G O   1 
ATOM   7914 C CB  . PHE G 3 57  ? 4.240   -12.427 31.456  1.00 23.64 ? 56  PHE G CB  1 
ATOM   7915 C CG  . PHE G 3 57  ? 3.678   -13.406 32.470  1.00 22.02 ? 56  PHE G CG  1 
ATOM   7916 C CD1 . PHE G 3 57  ? 4.519   -14.265 33.175  1.00 21.64 ? 56  PHE G CD1 1 
ATOM   7917 C CD2 . PHE G 3 57  ? 2.318   -13.432 32.743  1.00 20.80 ? 56  PHE G CD2 1 
ATOM   7918 C CE1 . PHE G 3 57  ? 4.004   -15.150 34.124  1.00 24.25 ? 56  PHE G CE1 1 
ATOM   7919 C CE2 . PHE G 3 57  ? 1.786   -14.320 33.681  1.00 20.72 ? 56  PHE G CE2 1 
ATOM   7920 C CZ  . PHE G 3 57  ? 2.629   -15.178 34.376  1.00 24.33 ? 56  PHE G CZ  1 
ATOM   7921 N N   . SER G 3 58  ? 6.903   -13.454 30.336  1.00 28.67 ? 57  SER G N   1 
ATOM   7922 C CA  . SER G 3 58  ? 8.161   -14.189 30.339  1.00 27.55 ? 57  SER G CA  1 
ATOM   7923 C C   . SER G 3 58  ? 8.562   -14.554 31.768  1.00 31.43 ? 57  SER G C   1 
ATOM   7924 O O   . SER G 3 58  ? 7.863   -14.244 32.739  1.00 30.58 ? 57  SER G O   1 
ATOM   7925 C CB  . SER G 3 58  ? 9.258   -13.370 29.664  1.00 24.51 ? 57  SER G CB  1 
ATOM   7926 O OG  . SER G 3 58  ? 8.888   -13.011 28.340  1.00 29.92 ? 57  SER G OG  1 
ATOM   7927 N N   . LYS G 3 59  ? 9.720   -15.204 31.909  1.00 31.92 ? 58  LYS G N   1 
ATOM   7928 C CA  . LYS G 3 59  ? 10.101  -15.699 33.225  1.00 35.79 ? 58  LYS G CA  1 
ATOM   7929 C C   . LYS G 3 59  ? 10.449  -14.555 34.167  1.00 34.62 ? 58  LYS G C   1 
ATOM   7930 O O   . LYS G 3 59  ? 10.295  -14.695 35.385  1.00 35.39 ? 58  LYS G O   1 
ATOM   7931 C CB  . LYS G 3 59  ? 11.259  -16.701 33.130  1.00 38.06 ? 58  LYS G CB  1 
ATOM   7932 C CG  . LYS G 3 59  ? 12.293  -16.436 32.059  1.00 44.94 ? 58  LYS G CG  1 
ATOM   7933 C CD  . LYS G 3 59  ? 13.612  -17.166 32.382  1.00 50.61 ? 58  LYS G CD  1 
ATOM   7934 C CE  . LYS G 3 59  ? 13.862  -18.331 31.418  1.00 49.96 ? 58  LYS G CE  1 
ATOM   7935 N NZ  . LYS G 3 59  ? 15.293  -18.769 31.421  1.00 45.41 ? 58  LYS G NZ  1 
ATOM   7936 N N   . ASP G 3 60  ? 10.894  -13.422 33.632  1.00 29.51 ? 59  ASP G N   1 
ATOM   7937 C CA  . ASP G 3 60  ? 11.171  -12.261 34.463  1.00 31.03 ? 59  ASP G CA  1 
ATOM   7938 C C   . ASP G 3 60  ? 9.909   -11.474 34.809  1.00 29.01 ? 59  ASP G C   1 
ATOM   7939 O O   . ASP G 3 60  ? 10.017  -10.386 35.387  1.00 29.34 ? 59  ASP G O   1 
ATOM   7940 C CB  . ASP G 3 60  ? 12.178  -11.352 33.757  1.00 34.84 ? 59  ASP G CB  1 
ATOM   7941 C CG  . ASP G 3 60  ? 11.564  -10.606 32.586  1.00 33.62 ? 59  ASP G CG  1 
ATOM   7942 O OD1 . ASP G 3 60  ? 10.722  -11.191 31.874  1.00 33.09 ? 59  ASP G OD1 1 
ATOM   7943 O OD2 . ASP G 3 60  ? 11.924  -9.434  32.378  1.00 43.71 ? 59  ASP G OD2 1 
ATOM   7944 N N   . TRP G 3 61  ? 8.743   -12.002 34.411  1.00 27.58 ? 60  TRP G N   1 
ATOM   7945 C CA  . TRP G 3 61  ? 7.394   -11.432 34.696  1.00 23.54 ? 60  TRP G CA  1 
ATOM   7946 C C   . TRP G 3 61  ? 6.963   -10.340 33.698  1.00 24.81 ? 60  TRP G C   1 
ATOM   7947 O O   . TRP G 3 61  ? 5.830   -9.892  33.806  1.00 22.79 ? 60  TRP G O   1 
ATOM   7948 C CB  . TRP G 3 61  ? 7.224   -11.027 36.172  1.00 27.63 ? 60  TRP G CB  1 
ATOM   7949 C CG  . TRP G 3 61  ? 7.486   -12.125 37.155  1.00 27.81 ? 60  TRP G CG  1 
ATOM   7950 C CD1 . TRP G 3 61  ? 8.577   -12.254 37.961  1.00 26.50 ? 60  TRP G CD1 1 
ATOM   7951 C CD2 . TRP G 3 61  ? 6.639   -13.250 37.451  1.00 26.68 ? 60  TRP G CD2 1 
ATOM   7952 N NE1 . TRP G 3 61  ? 8.468   -13.374 38.733  1.00 25.20 ? 60  TRP G NE1 1 
ATOM   7953 C CE2 . TRP G 3 61  ? 7.290   -14.005 38.447  1.00 27.13 ? 60  TRP G CE2 1 
ATOM   7954 C CE3 . TRP G 3 61  ? 5.396   -13.687 36.986  1.00 24.11 ? 60  TRP G CE3 1 
ATOM   7955 C CZ2 . TRP G 3 61  ? 6.741   -15.169 38.979  1.00 23.68 ? 60  TRP G CZ2 1 
ATOM   7956 C CZ3 . TRP G 3 61  ? 4.855   -14.838 37.512  1.00 25.50 ? 60  TRP G CZ3 1 
ATOM   7957 C CH2 . TRP G 3 61  ? 5.521   -15.569 38.492  1.00 25.55 ? 60  TRP G CH2 1 
ATOM   7958 N N   . SER G 3 62  ? 7.795   -9.979  32.722  1.00 23.58 ? 61  SER G N   1 
ATOM   7959 C CA  . SER G 3 62  ? 7.359   -8.915  31.823  1.00 27.46 ? 61  SER G CA  1 
ATOM   7960 C C   . SER G 3 62  ? 6.429   -9.455  30.731  1.00 22.39 ? 61  SER G C   1 
ATOM   7961 O O   . SER G 3 62  ? 6.535   -10.599 30.296  1.00 23.02 ? 61  SER G O   1 
ATOM   7962 C CB  . SER G 3 62  ? 8.564   -8.168  31.220  1.00 26.02 ? 61  SER G CB  1 
ATOM   7963 O OG  . SER G 3 62  ? 9.343   -8.955  30.337  1.00 28.41 ? 61  SER G OG  1 
ATOM   7964 N N   . PHE G 3 63  ? 5.487   -8.615  30.314  1.00 23.91 ? 62  PHE G N   1 
ATOM   7965 C CA  . PHE G 3 63  ? 4.447   -9.009  29.376  1.00 24.33 ? 62  PHE G CA  1 
ATOM   7966 C C   . PHE G 3 63  ? 4.908   -8.864  27.921  1.00 25.31 ? 62  PHE G C   1 
ATOM   7967 O O   . PHE G 3 63  ? 5.806   -8.081  27.587  1.00 22.74 ? 62  PHE G O   1 
ATOM   7968 C CB  . PHE G 3 63  ? 3.189   -8.162  29.594  1.00 23.70 ? 62  PHE G CB  1 
ATOM   7969 C CG  . PHE G 3 63  ? 2.585   -8.304  30.971  1.00 28.23 ? 62  PHE G CG  1 
ATOM   7970 C CD1 . PHE G 3 63  ? 1.729   -9.367  31.267  1.00 24.26 ? 62  PHE G CD1 1 
ATOM   7971 C CD2 . PHE G 3 63  ? 2.872   -7.371  31.978  1.00 26.88 ? 62  PHE G CD2 1 
ATOM   7972 C CE1 . PHE G 3 63  ? 1.157   -9.488  32.544  1.00 24.28 ? 62  PHE G CE1 1 
ATOM   7973 C CE2 . PHE G 3 63  ? 2.311   -7.489  33.255  1.00 25.38 ? 62  PHE G CE2 1 
ATOM   7974 C CZ  . PHE G 3 63  ? 1.446   -8.552  33.537  1.00 22.17 ? 62  PHE G CZ  1 
ATOM   7975 N N   . TYR G 3 64  ? 4.261   -9.626  27.045  1.00 25.93 ? 63  TYR G N   1 
ATOM   7976 C CA  . TYR G 3 64  ? 4.456   -9.470  25.611  1.00 26.56 ? 63  TYR G CA  1 
ATOM   7977 C C   . TYR G 3 64  ? 3.111   -9.613  24.924  1.00 27.26 ? 63  TYR G C   1 
ATOM   7978 O O   . TYR G 3 64  ? 2.234   -10.349 25.385  1.00 29.83 ? 63  TYR G O   1 
ATOM   7979 C CB  . TYR G 3 64  ? 5.472   -10.478 25.032  1.00 23.31 ? 63  TYR G CB  1 
ATOM   7980 C CG  . TYR G 3 64  ? 5.139   -11.938 25.284  1.00 29.97 ? 63  TYR G CG  1 
ATOM   7981 C CD1 . TYR G 3 64  ? 4.282   -12.637 24.431  1.00 29.83 ? 63  TYR G CD1 1 
ATOM   7982 C CD2 . TYR G 3 64  ? 5.692   -12.626 26.366  1.00 29.04 ? 63  TYR G CD2 1 
ATOM   7983 C CE1 . TYR G 3 64  ? 3.985   -13.977 24.655  1.00 30.47 ? 63  TYR G CE1 1 
ATOM   7984 C CE2 . TYR G 3 64  ? 5.396   -13.968 26.598  1.00 29.88 ? 63  TYR G CE2 1 
ATOM   7985 C CZ  . TYR G 3 64  ? 4.539   -14.634 25.744  1.00 32.57 ? 63  TYR G CZ  1 
ATOM   7986 O OH  . TYR G 3 64  ? 4.230   -15.957 25.968  1.00 34.58 ? 63  TYR G OH  1 
ATOM   7987 N N   . LEU G 3 65  ? 2.969   -8.890  23.817  1.00 30.27 ? 64  LEU G N   1 
ATOM   7988 C CA  . LEU G 3 65  ? 1.766   -8.856  22.998  1.00 27.69 ? 64  LEU G CA  1 
ATOM   7989 C C   . LEU G 3 65  ? 2.184   -8.715  21.538  1.00 26.25 ? 64  LEU G C   1 
ATOM   7990 O O   . LEU G 3 65  ? 3.151   -8.012  21.223  1.00 24.22 ? 64  LEU G O   1 
ATOM   7991 C CB  . LEU G 3 65  ? 0.846   -7.688  23.396  1.00 28.66 ? 64  LEU G CB  1 
ATOM   7992 C CG  . LEU G 3 65  ? 0.089   -7.772  24.725  1.00 30.67 ? 64  LEU G CG  1 
ATOM   7993 C CD1 . LEU G 3 65  ? -0.745  -6.512  24.989  1.00 24.05 ? 64  LEU G CD1 1 
ATOM   7994 C CD2 . LEU G 3 65  ? -0.801  -8.997  24.717  1.00 30.83 ? 64  LEU G CD2 1 
ATOM   7995 N N   . LEU G 3 66  ? 1.472   -9.404  20.657  1.00 26.47 ? 65  LEU G N   1 
ATOM   7996 C CA  . LEU G 3 66  ? 1.581   -9.198  19.220  1.00 24.08 ? 65  LEU G CA  1 
ATOM   7997 C C   . LEU G 3 66  ? 0.304   -8.521  18.753  1.00 28.86 ? 65  LEU G C   1 
ATOM   7998 O O   . LEU G 3 66  ? -0.790  -9.078  18.906  1.00 25.73 ? 65  LEU G O   1 
ATOM   7999 C CB  . LEU G 3 66  ? 1.778   -10.505 18.454  1.00 27.85 ? 65  LEU G CB  1 
ATOM   8000 C CG  . LEU G 3 66  ? 1.984   -10.366 16.928  1.00 26.09 ? 65  LEU G CG  1 
ATOM   8001 C CD1 . LEU G 3 66  ? 3.245   -9.582  16.591  1.00 22.90 ? 65  LEU G CD1 1 
ATOM   8002 C CD2 . LEU G 3 66  ? 2.004   -11.729 16.253  1.00 30.09 ? 65  LEU G CD2 1 
ATOM   8003 N N   . TYR G 3 67  ? 0.445   -7.316  18.218  1.00 28.86 ? 66  TYR G N   1 
ATOM   8004 C CA  . TYR G 3 67  ? -0.633  -6.655  17.506  1.00 29.17 ? 66  TYR G CA  1 
ATOM   8005 C C   . TYR G 3 67  ? -0.429  -6.884  16.018  1.00 30.29 ? 66  TYR G C   1 
ATOM   8006 O O   . TYR G 3 67  ? 0.710   -6.885  15.532  1.00 27.98 ? 66  TYR G O   1 
ATOM   8007 C CB  . TYR G 3 67  ? -0.661  -5.165  17.816  1.00 27.15 ? 66  TYR G CB  1 
ATOM   8008 C CG  . TYR G 3 67  ? -1.179  -4.845  19.187  1.00 28.22 ? 66  TYR G CG  1 
ATOM   8009 C CD1 . TYR G 3 67  ? -0.387  -5.044  20.319  1.00 26.25 ? 66  TYR G CD1 1 
ATOM   8010 C CD2 . TYR G 3 67  ? -2.458  -4.338  19.358  1.00 30.58 ? 66  TYR G CD2 1 
ATOM   8011 C CE1 . TYR G 3 67  ? -0.860  -4.732  21.586  1.00 26.19 ? 66  TYR G CE1 1 
ATOM   8012 C CE2 . TYR G 3 67  ? -2.940  -4.014  20.625  1.00 32.44 ? 66  TYR G CE2 1 
ATOM   8013 C CZ  . TYR G 3 67  ? -2.139  -4.224  21.732  1.00 26.43 ? 66  TYR G CZ  1 
ATOM   8014 O OH  . TYR G 3 67  ? -2.623  -3.921  22.981  1.00 31.09 ? 66  TYR G OH  1 
ATOM   8015 N N   . TYR G 3 68  ? -1.530  -7.094  15.302  1.00 29.65 ? 67  TYR G N   1 
ATOM   8016 C CA  . TYR G 3 68  ? -1.411  -7.506  13.912  1.00 30.18 ? 67  TYR G CA  1 
ATOM   8017 C C   . TYR G 3 68  ? -2.696  -7.204  13.162  1.00 32.16 ? 67  TYR G C   1 
ATOM   8018 O O   . TYR G 3 68  ? -3.787  -7.225  13.738  1.00 31.06 ? 67  TYR G O   1 
ATOM   8019 C CB  . TYR G 3 68  ? -1.086  -8.995  13.795  1.00 32.86 ? 67  TYR G CB  1 
ATOM   8020 C CG  . TYR G 3 68  ? -2.123  -9.902  14.410  1.00 34.74 ? 67  TYR G CG  1 
ATOM   8021 C CD1 . TYR G 3 68  ? -2.075  -10.227 15.774  1.00 31.16 ? 67  TYR G CD1 1 
ATOM   8022 C CD2 . TYR G 3 68  ? -3.160  -10.434 13.635  1.00 32.68 ? 67  TYR G CD2 1 
ATOM   8023 C CE1 . TYR G 3 68  ? -3.018  -11.071 16.340  1.00 33.86 ? 67  TYR G CE1 1 
ATOM   8024 C CE2 . TYR G 3 68  ? -4.111  -11.272 14.199  1.00 32.96 ? 67  TYR G CE2 1 
ATOM   8025 C CZ  . TYR G 3 68  ? -4.028  -11.588 15.547  1.00 35.18 ? 67  TYR G CZ  1 
ATOM   8026 O OH  . TYR G 3 68  ? -4.962  -12.414 16.106  1.00 42.73 ? 67  TYR G OH  1 
ATOM   8027 N N   . THR G 3 69  ? -2.541  -6.959  11.857  1.00 33.76 ? 68  THR G N   1 
ATOM   8028 C CA  . THR G 3 69  ? -3.644  -6.664  10.955  1.00 30.92 ? 68  THR G CA  1 
ATOM   8029 C C   . THR G 3 69  ? -3.268  -7.150  9.564   1.00 34.32 ? 68  THR G C   1 
ATOM   8030 O O   . THR G 3 69  ? -2.084  -7.223  9.215   1.00 32.70 ? 68  THR G O   1 
ATOM   8031 C CB  . THR G 3 69  ? -3.964  -5.161  10.958  1.00 32.00 ? 68  THR G CB  1 
ATOM   8032 O OG1 . THR G 3 69  ? -5.251  -4.928  10.379  1.00 32.61 ? 68  THR G OG1 1 
ATOM   8033 C CG2 . THR G 3 69  ? -2.898  -4.372  10.212  1.00 30.04 ? 68  THR G CG2 1 
ATOM   8034 N N   . GLU G 3 70  ? -4.280  -7.526  8.784   1.00 41.20 ? 69  GLU G N   1 
ATOM   8035 C CA  . GLU G 3 70  ? -4.044  -7.847  7.380   1.00 45.21 ? 69  GLU G CA  1 
ATOM   8036 C C   . GLU G 3 70  ? -3.763  -6.566  6.607   1.00 40.30 ? 69  GLU G C   1 
ATOM   8037 O O   . GLU G 3 70  ? -4.327  -5.507  6.903   1.00 41.72 ? 69  GLU G O   1 
ATOM   8038 C CB  . GLU G 3 70  ? -5.242  -8.582  6.770   1.00 47.53 ? 69  GLU G CB  1 
ATOM   8039 C CG  . GLU G 3 70  ? -4.980  -10.067 6.538   1.00 49.43 ? 69  GLU G CG  1 
ATOM   8040 C CD  . GLU G 3 70  ? -5.827  -10.690 5.427   1.00 62.34 ? 69  GLU G CD  1 
ATOM   8041 O OE1 . GLU G 3 70  ? -6.700  -11.540 5.733   1.00 59.97 ? 69  GLU G OE1 1 
ATOM   8042 O OE2 . GLU G 3 70  ? -5.597  -10.352 4.244   1.00 66.51 ? 69  GLU G OE2 1 
ATOM   8043 N N   . PHE G 3 71  ? -2.861  -6.652  5.640   1.00 34.55 ? 70  PHE G N   1 
ATOM   8044 C CA  . PHE G 3 71  ? -2.536  -5.480  4.838   1.00 42.15 ? 70  PHE G CA  1 
ATOM   8045 C C   . PHE G 3 71  ? -1.879  -5.928  3.538   1.00 40.66 ? 70  PHE G C   1 
ATOM   8046 O O   . PHE G 3 71  ? -1.371  -7.049  3.429   1.00 39.22 ? 70  PHE G O   1 
ATOM   8047 C CB  . PHE G 3 71  ? -1.643  -4.500  5.622   1.00 39.24 ? 70  PHE G CB  1 
ATOM   8048 C CG  . PHE G 3 71  ? -0.156  -4.764  5.504   1.00 33.09 ? 70  PHE G CG  1 
ATOM   8049 C CD1 . PHE G 3 71  ? 0.388   -5.981  5.880   1.00 32.28 ? 70  PHE G CD1 1 
ATOM   8050 C CD2 . PHE G 3 71  ? 0.699   -3.770  5.042   1.00 35.32 ? 70  PHE G CD2 1 
ATOM   8051 C CE1 . PHE G 3 71  ? 1.755   -6.212  5.777   1.00 34.75 ? 70  PHE G CE1 1 
ATOM   8052 C CE2 . PHE G 3 71  ? 2.063   -3.990  4.940   1.00 32.45 ? 70  PHE G CE2 1 
ATOM   8053 C CZ  . PHE G 3 71  ? 2.597   -5.205  5.314   1.00 33.48 ? 70  PHE G CZ  1 
ATOM   8054 N N   . THR G 3 72  ? -1.915  -5.047  2.545   1.00 44.79 ? 71  THR G N   1 
ATOM   8055 C CA  . THR G 3 72  ? -1.224  -5.290  1.273   1.00 42.80 ? 71  THR G CA  1 
ATOM   8056 C C   . THR G 3 72  ? -0.191  -4.204  1.020   1.00 41.74 ? 71  THR G C   1 
ATOM   8057 O O   . THR G 3 72  ? -0.561  -3.070  0.661   1.00 47.48 ? 71  THR G O   1 
ATOM   8058 C CB  . THR G 3 72  ? -2.214  -5.374  0.109   1.00 47.94 ? 71  THR G CB  1 
ATOM   8059 O OG1 . THR G 3 72  ? -3.216  -6.354  0.408   1.00 53.88 ? 71  THR G OG1 1 
ATOM   8060 C CG2 . THR G 3 72  ? -1.511  -5.749  -1.192  1.00 43.16 ? 71  THR G CG2 1 
ATOM   8061 N N   . PRO G 3 73  ? 1.101   -4.498  1.175   1.00 42.37 ? 72  PRO G N   1 
ATOM   8062 C CA  . PRO G 3 73  ? 2.113   -3.452  1.002   1.00 44.62 ? 72  PRO G CA  1 
ATOM   8063 C C   . PRO G 3 73  ? 2.109   -2.907  -0.424  1.00 50.26 ? 72  PRO G C   1 
ATOM   8064 O O   . PRO G 3 73  ? 1.825   -3.618  -1.392  1.00 45.84 ? 72  PRO G O   1 
ATOM   8065 C CB  . PRO G 3 73  ? 3.435   -4.164  1.328   1.00 39.61 ? 72  PRO G CB  1 
ATOM   8066 C CG  . PRO G 3 73  ? 3.102   -5.564  1.680   1.00 38.56 ? 72  PRO G CG  1 
ATOM   8067 C CD  . PRO G 3 73  ? 1.691   -5.840  1.287   1.00 38.56 ? 72  PRO G CD  1 
ATOM   8068 N N   . THR G 3 74  ? 2.406   -1.616  -0.537  1.00 50.62 ? 73  THR G N   1 
ATOM   8069 C CA  . THR G 3 74  ? 2.595   -0.937  -1.807  1.00 47.54 ? 73  THR G CA  1 
ATOM   8070 C C   . THR G 3 74  ? 3.938   -0.225  -1.766  1.00 50.62 ? 73  THR G C   1 
ATOM   8071 O O   . THR G 3 74  ? 4.598   -0.163  -0.726  1.00 57.22 ? 73  THR G O   1 
ATOM   8072 C CB  . THR G 3 74  ? 1.474   0.071   -2.081  1.00 48.84 ? 73  THR G CB  1 
ATOM   8073 O OG1 . THR G 3 74  ? 1.527   1.097   -1.081  1.00 56.08 ? 73  THR G OG1 1 
ATOM   8074 C CG2 . THR G 3 74  ? 0.097   -0.597  -2.061  1.00 33.51 ? 73  THR G CG2 1 
ATOM   8075 N N   . GLU G 3 75  ? 4.343   0.337   -2.903  1.00 53.25 ? 74  GLU G N   1 
ATOM   8076 C CA  . GLU G 3 75  ? 5.580   1.110   -2.904  1.00 56.20 ? 74  GLU G CA  1 
ATOM   8077 C C   . GLU G 3 75  ? 5.428   2.421   -2.135  1.00 57.76 ? 74  GLU G C   1 
ATOM   8078 O O   . GLU G 3 75  ? 6.399   2.903   -1.535  1.00 50.35 ? 74  GLU G O   1 
ATOM   8079 C CB  . GLU G 3 75  ? 6.038   1.377   -4.339  1.00 56.16 ? 74  GLU G CB  1 
ATOM   8080 C CG  . GLU G 3 75  ? 7.132   2.437   -4.467  1.00 63.73 ? 74  GLU G CG  1 
ATOM   8081 C CD  . GLU G 3 75  ? 7.710   2.542   -5.876  1.00 81.42 ? 74  GLU G CD  1 
ATOM   8082 O OE1 . GLU G 3 75  ? 7.202   1.852   -6.791  1.00 83.32 ? 74  GLU G OE1 1 
ATOM   8083 O OE2 . GLU G 3 75  ? 8.682   3.312   -6.065  1.00 81.85 ? 74  GLU G OE2 1 
ATOM   8084 N N   . LYS G 3 76  ? 4.224   2.998   -2.113  1.00 52.87 ? 75  LYS G N   1 
ATOM   8085 C CA  . LYS G 3 76  ? 4.051   4.344   -1.578  1.00 56.13 ? 75  LYS G CA  1 
ATOM   8086 C C   . LYS G 3 76  ? 3.514   4.384   -0.151  1.00 52.00 ? 75  LYS G C   1 
ATOM   8087 O O   . LYS G 3 76  ? 3.805   5.343   0.571   1.00 47.20 ? 75  LYS G O   1 
ATOM   8088 C CB  . LYS G 3 76  ? 3.128   5.167   -2.491  1.00 52.26 ? 75  LYS G CB  1 
ATOM   8089 C CG  . LYS G 3 76  ? 2.039   4.363   -3.173  1.00 58.10 ? 75  LYS G CG  1 
ATOM   8090 C CD  . LYS G 3 76  ? 0.702   4.571   -2.477  1.00 63.72 ? 75  LYS G CD  1 
ATOM   8091 C CE  . LYS G 3 76  ? -0.406  3.752   -3.127  1.00 55.14 ? 75  LYS G CE  1 
ATOM   8092 N NZ  . LYS G 3 76  ? -1.667  3.832   -2.334  1.00 58.97 ? 75  LYS G NZ  1 
ATOM   8093 N N   . ASP G 3 77  ? 2.752   3.380   0.282   1.00 49.26 ? 76  ASP G N   1 
ATOM   8094 C CA  . ASP G 3 77  ? 2.144   3.432   1.608   1.00 45.59 ? 76  ASP G CA  1 
ATOM   8095 C C   . ASP G 3 77  ? 3.187   3.196   2.699   1.00 41.94 ? 76  ASP G C   1 
ATOM   8096 O O   . ASP G 3 77  ? 4.100   2.379   2.552   1.00 45.91 ? 76  ASP G O   1 
ATOM   8097 C CB  . ASP G 3 77  ? 1.009   2.410   1.728   1.00 42.82 ? 76  ASP G CB  1 
ATOM   8098 C CG  . ASP G 3 77  ? -0.186  2.752   0.835   1.00 48.03 ? 76  ASP G CG  1 
ATOM   8099 O OD1 . ASP G 3 77  ? -0.770  3.845   0.989   1.00 50.63 ? 76  ASP G OD1 1 
ATOM   8100 O OD2 . ASP G 3 77  ? -0.543  1.928   -0.030  1.00 54.51 ? 76  ASP G OD2 1 
ATOM   8101 N N   . GLU G 3 78  ? 3.053   3.940   3.793   1.00 44.87 ? 77  GLU G N   1 
ATOM   8102 C CA  . GLU G 3 78  ? 3.982   3.888   4.914   1.00 41.15 ? 77  GLU G CA  1 
ATOM   8103 C C   . GLU G 3 78  ? 3.265   3.342   6.141   1.00 36.72 ? 77  GLU G C   1 
ATOM   8104 O O   . GLU G 3 78  ? 2.127   3.729   6.434   1.00 38.55 ? 77  GLU G O   1 
ATOM   8105 C CB  . GLU G 3 78  ? 4.555   5.274   5.217   1.00 38.78 ? 77  GLU G CB  1 
ATOM   8106 C CG  . GLU G 3 78  ? 5.523   5.798   4.166   1.00 48.00 ? 77  GLU G CG  1 
ATOM   8107 C CD  . GLU G 3 78  ? 6.792   4.951   4.066   1.00 63.79 ? 77  GLU G CD  1 
ATOM   8108 O OE1 . GLU G 3 78  ? 7.157   4.530   2.935   1.00 62.66 ? 77  GLU G OE1 1 
ATOM   8109 O OE2 . GLU G 3 78  ? 7.420   4.697   5.127   1.00 68.00 ? 77  GLU G OE2 1 
ATOM   8110 N N   . TYR G 3 79  ? 3.927   2.450   6.865   1.00 34.75 ? 78  TYR G N   1 
ATOM   8111 C CA  . TYR G 3 79  ? 3.324   1.850   8.040   1.00 31.11 ? 78  TYR G CA  1 
ATOM   8112 C C   . TYR G 3 79  ? 4.241   2.035   9.240   1.00 31.04 ? 78  TYR G C   1 
ATOM   8113 O O   . TYR G 3 79  ? 5.467   2.092   9.107   1.00 31.75 ? 78  TYR G O   1 
ATOM   8114 C CB  . TYR G 3 79  ? 3.021   0.374   7.798   1.00 28.86 ? 78  TYR G CB  1 
ATOM   8115 C CG  . TYR G 3 79  ? 1.972   0.140   6.721   1.00 30.70 ? 78  TYR G CG  1 
ATOM   8116 C CD1 . TYR G 3 79  ? 2.325   0.033   5.360   1.00 32.31 ? 78  TYR G CD1 1 
ATOM   8117 C CD2 . TYR G 3 79  ? 0.625   0.027   7.057   1.00 30.74 ? 78  TYR G CD2 1 
ATOM   8118 C CE1 . TYR G 3 79  ? 1.351   -0.189  4.375   1.00 30.70 ? 78  TYR G CE1 1 
ATOM   8119 C CE2 . TYR G 3 79  ? -0.342  -0.183  6.089   1.00 34.65 ? 78  TYR G CE2 1 
ATOM   8120 C CZ  . TYR G 3 79  ? 0.021   -0.288  4.754   1.00 33.50 ? 78  TYR G CZ  1 
ATOM   8121 O OH  . TYR G 3 79  ? -0.969  -0.509  3.826   1.00 39.56 ? 78  TYR G OH  1 
ATOM   8122 N N   . ALA G 3 80  ? 3.629   2.150   10.415  1.00 28.95 ? 79  ALA G N   1 
ATOM   8123 C CA  . ALA G 3 80  ? 4.382   2.277   11.655  1.00 32.60 ? 79  ALA G CA  1 
ATOM   8124 C C   . ALA G 3 80  ? 3.556   1.748   12.824  1.00 28.88 ? 79  ALA G C   1 
ATOM   8125 O O   . ALA G 3 80  ? 2.333   1.568   12.736  1.00 29.78 ? 79  ALA G O   1 
ATOM   8126 C CB  . ALA G 3 80  ? 4.805   3.732   11.915  1.00 29.21 ? 79  ALA G CB  1 
ATOM   8127 N N   . CYS G 3 81  ? 4.259   1.485   13.916  1.00 28.71 ? 80  CYS G N   1 
ATOM   8128 C CA  . CYS G 3 81  ? 3.663   1.161   15.203  1.00 27.00 ? 80  CYS G CA  1 
ATOM   8129 C C   . CYS G 3 81  ? 3.855   2.339   16.146  1.00 24.87 ? 80  CYS G C   1 
ATOM   8130 O O   . CYS G 3 81  ? 4.963   2.877   16.244  1.00 27.13 ? 80  CYS G O   1 
ATOM   8131 C CB  . CYS G 3 81  ? 4.316   -0.084  15.803  1.00 28.94 ? 80  CYS G CB  1 
ATOM   8132 S SG  . CYS G 3 81  ? 3.382   -0.766  17.158  1.00 35.90 ? 80  CYS G SG  1 
ATOM   8133 N N   . ARG G 3 82  ? 2.790   2.736   16.839  1.00 27.53 ? 81  ARG G N   1 
ATOM   8134 C CA  . ARG G 3 82  ? 2.863   3.766   17.875  1.00 31.53 ? 81  ARG G CA  1 
ATOM   8135 C C   . ARG G 3 82  ? 2.492   3.154   19.222  1.00 31.06 ? 81  ARG G C   1 
ATOM   8136 O O   . ARG G 3 82  ? 1.425   2.541   19.353  1.00 26.60 ? 81  ARG G O   1 
ATOM   8137 C CB  . ARG G 3 82  ? 1.941   4.945   17.560  1.00 31.52 ? 81  ARG G CB  1 
ATOM   8138 C CG  . ARG G 3 82  ? 1.894   6.050   18.612  1.00 28.66 ? 81  ARG G CG  1 
ATOM   8139 C CD  . ARG G 3 82  ? 0.457   6.480   18.858  1.00 31.40 ? 81  ARG G CD  1 
ATOM   8140 N NE  . ARG G 3 82  ? -0.080  7.318   17.792  1.00 40.46 ? 81  ARG G NE  1 
ATOM   8141 C CZ  . ARG G 3 82  ? -1.321  7.242   17.315  1.00 47.24 ? 81  ARG G CZ  1 
ATOM   8142 N NH1 . ARG G 3 82  ? -2.184  6.332   17.753  1.00 38.21 ? 81  ARG G NH1 1 
ATOM   8143 N NH2 . ARG G 3 82  ? -1.706  8.095   16.366  1.00 42.79 ? 81  ARG G NH2 1 
ATOM   8144 N N   . VAL G 3 83  ? 3.369   3.332   20.218  1.00 28.21 ? 82  VAL G N   1 
ATOM   8145 C CA  . VAL G 3 83  ? 3.248   2.679   21.522  1.00 30.03 ? 82  VAL G CA  1 
ATOM   8146 C C   . VAL G 3 83  ? 3.327   3.731   22.628  1.00 30.41 ? 82  VAL G C   1 
ATOM   8147 O O   . VAL G 3 83  ? 4.247   4.562   22.649  1.00 28.29 ? 82  VAL G O   1 
ATOM   8148 C CB  . VAL G 3 83  ? 4.337   1.598   21.732  1.00 29.10 ? 82  VAL G CB  1 
ATOM   8149 C CG1 . VAL G 3 83  ? 4.223   0.981   23.129  1.00 23.43 ? 82  VAL G CG1 1 
ATOM   8150 C CG2 . VAL G 3 83  ? 4.265   0.493   20.641  1.00 24.38 ? 82  VAL G CG2 1 
ATOM   8151 N N   . ASN G 3 84  ? 2.367   3.696   23.548  1.00 30.18 ? 83  ASN G N   1 
ATOM   8152 C CA  . ASN G 3 84  ? 2.483   4.469   24.773  1.00 31.21 ? 83  ASN G CA  1 
ATOM   8153 C C   . ASN G 3 84  ? 2.268   3.579   25.990  1.00 31.67 ? 83  ASN G C   1 
ATOM   8154 O O   . ASN G 3 84  ? 1.519   2.593   25.952  1.00 28.47 ? 83  ASN G O   1 
ATOM   8155 C CB  . ASN G 3 84  ? 1.521   5.654   24.830  1.00 29.20 ? 83  ASN G CB  1 
ATOM   8156 C CG  . ASN G 3 84  ? 2.095   6.783   25.644  1.00 29.94 ? 83  ASN G CG  1 
ATOM   8157 O OD1 . ASN G 3 84  ? 3.256   6.709   26.061  1.00 33.29 ? 83  ASN G OD1 1 
ATOM   8158 N ND2 . ASN G 3 84  ? 1.304   7.808   25.905  1.00 27.58 ? 83  ASN G ND2 1 
ATOM   8159 N N   . HIS G 3 85  ? 2.918   3.974   27.083  1.00 29.87 ? 84  HIS G N   1 
ATOM   8160 C CA  . HIS G 3 85  ? 3.040   3.162   28.285  1.00 25.77 ? 84  HIS G CA  1 
ATOM   8161 C C   . HIS G 3 85  ? 3.488   4.079   29.412  1.00 26.15 ? 84  HIS G C   1 
ATOM   8162 O O   . HIS G 3 85  ? 4.155   5.091   29.173  1.00 21.63 ? 84  HIS G O   1 
ATOM   8163 C CB  . HIS G 3 85  ? 4.048   2.020   28.080  1.00 23.51 ? 84  HIS G CB  1 
ATOM   8164 C CG  . HIS G 3 85  ? 4.057   1.004   29.180  1.00 26.97 ? 84  HIS G CG  1 
ATOM   8165 N ND1 . HIS G 3 85  ? 5.035   0.970   30.152  1.00 25.42 ? 84  HIS G ND1 1 
ATOM   8166 C CD2 . HIS G 3 85  ? 3.222   -0.032  29.451  1.00 27.19 ? 84  HIS G CD2 1 
ATOM   8167 C CE1 . HIS G 3 85  ? 4.792   -0.033  30.981  1.00 27.62 ? 84  HIS G CE1 1 
ATOM   8168 N NE2 . HIS G 3 85  ? 3.697   -0.655  30.581  1.00 22.10 ? 84  HIS G NE2 1 
ATOM   8169 N N   . VAL G 3 86  ? 3.141   3.704   30.646  1.00 23.69 ? 85  VAL G N   1 
ATOM   8170 C CA  . VAL G 3 86  ? 3.415   4.600   31.760  1.00 24.26 ? 85  VAL G CA  1 
ATOM   8171 C C   . VAL G 3 86  ? 4.911   4.908   31.873  1.00 27.27 ? 85  VAL G C   1 
ATOM   8172 O O   . VAL G 3 86  ? 5.292   6.015   32.285  1.00 26.42 ? 85  VAL G O   1 
ATOM   8173 C CB  . VAL G 3 86  ? 2.837   4.008   33.060  1.00 27.10 ? 85  VAL G CB  1 
ATOM   8174 C CG1 . VAL G 3 86  ? 3.572   2.717   33.454  1.00 23.01 ? 85  VAL G CG1 1 
ATOM   8175 C CG2 . VAL G 3 86  ? 2.869   5.053   34.167  1.00 23.10 ? 85  VAL G CG2 1 
ATOM   8176 N N   . THR G 3 87  ? 5.778   3.968   31.473  1.00 22.66 ? 86  THR G N   1 
ATOM   8177 C CA  . THR G 3 87  ? 7.220   4.151   31.584  1.00 19.58 ? 86  THR G CA  1 
ATOM   8178 C C   . THR G 3 87  ? 7.799   5.036   30.489  1.00 27.82 ? 86  THR G C   1 
ATOM   8179 O O   . THR G 3 87  ? 8.994   5.338   30.548  1.00 21.61 ? 86  THR G O   1 
ATOM   8180 C CB  . THR G 3 87  ? 7.963   2.803   31.537  1.00 24.09 ? 86  THR G CB  1 
ATOM   8181 O OG1 . THR G 3 87  ? 7.710   2.142   30.285  1.00 23.80 ? 86  THR G OG1 1 
ATOM   8182 C CG2 . THR G 3 87  ? 7.567   1.898   32.698  1.00 28.51 ? 86  THR G CG2 1 
ATOM   8183 N N   . LEU G 3 88  ? 7.002   5.421   29.485  1.00 24.07 ? 87  LEU G N   1 
ATOM   8184 C CA  . LEU G 3 88  ? 7.444   6.271   28.384  1.00 23.90 ? 87  LEU G CA  1 
ATOM   8185 C C   . LEU G 3 88  ? 6.990   7.702   28.612  1.00 25.80 ? 87  LEU G C   1 
ATOM   8186 O O   . LEU G 3 88  ? 5.812   7.948   28.903  1.00 27.38 ? 87  LEU G O   1 
ATOM   8187 C CB  . LEU G 3 88  ? 6.885   5.798   27.046  1.00 24.27 ? 87  LEU G CB  1 
ATOM   8188 C CG  . LEU G 3 88  ? 7.441   4.502   26.490  1.00 24.75 ? 87  LEU G CG  1 
ATOM   8189 C CD1 . LEU G 3 88  ? 6.556   4.061   25.359  1.00 23.24 ? 87  LEU G CD1 1 
ATOM   8190 C CD2 . LEU G 3 88  ? 8.860   4.693   26.057  1.00 21.21 ? 87  LEU G CD2 1 
ATOM   8191 N N   . SER G 3 89  ? 7.920   8.639   28.448  1.00 27.92 ? 88  SER G N   1 
ATOM   8192 C CA  . SER G 3 89  ? 7.591   10.050  28.584  1.00 29.77 ? 88  SER G CA  1 
ATOM   8193 C C   . SER G 3 89  ? 6.705   10.544  27.453  1.00 31.06 ? 88  SER G C   1 
ATOM   8194 O O   . SER G 3 89  ? 6.046   11.577  27.605  1.00 33.68 ? 88  SER G O   1 
ATOM   8195 C CB  . SER G 3 89  ? 8.881   10.868  28.665  1.00 23.99 ? 88  SER G CB  1 
ATOM   8196 O OG  . SER G 3 89  ? 9.451   10.989  27.392  1.00 37.55 ? 88  SER G OG  1 
ATOM   8197 N N   . GLN G 3 90  ? 6.621   9.786   26.362  1.00 33.40 ? 89  GLN G N   1 
ATOM   8198 C CA  . GLN G 3 90  ? 5.981   10.196  25.119  1.00 35.83 ? 89  GLN G CA  1 
ATOM   8199 C C   . GLN G 3 90  ? 5.657   8.938   24.332  1.00 32.85 ? 89  GLN G C   1 
ATOM   8200 O O   . GLN G 3 90  ? 6.388   7.954   24.447  1.00 29.00 ? 89  GLN G O   1 
ATOM   8201 C CB  . GLN G 3 90  ? 6.933   11.071  24.303  1.00 36.38 ? 89  GLN G CB  1 
ATOM   8202 C CG  . GLN G 3 90  ? 6.371   12.354  23.799  1.00 48.72 ? 89  GLN G CG  1 
ATOM   8203 C CD  . GLN G 3 90  ? 7.212   12.898  22.662  1.00 53.50 ? 89  GLN G CD  1 
ATOM   8204 O OE1 . GLN G 3 90  ? 8.445   12.763  22.662  1.00 52.52 ? 89  GLN G OE1 1 
ATOM   8205 N NE2 . GLN G 3 90  ? 6.550   13.499  21.674  1.00 48.52 ? 89  GLN G NE2 1 
ATOM   8206 N N   . PRO G 3 91  ? 4.623   8.944   23.492  1.00 32.93 ? 90  PRO G N   1 
ATOM   8207 C CA  . PRO G 3 91  ? 4.413   7.789   22.609  1.00 30.92 ? 90  PRO G CA  1 
ATOM   8208 C C   . PRO G 3 91  ? 5.627   7.584   21.715  1.00 32.68 ? 90  PRO G C   1 
ATOM   8209 O O   . PRO G 3 91  ? 6.215   8.543   21.210  1.00 32.27 ? 90  PRO G O   1 
ATOM   8210 C CB  . PRO G 3 91  ? 3.168   8.171   21.799  1.00 25.72 ? 90  PRO G CB  1 
ATOM   8211 C CG  . PRO G 3 91  ? 2.530   9.275   22.563  1.00 24.59 ? 90  PRO G CG  1 
ATOM   8212 C CD  . PRO G 3 91  ? 3.645   10.009  23.232  1.00 29.96 ? 90  PRO G CD  1 
ATOM   8213 N N   . LYS G 3 92  ? 6.027   6.325   21.553  1.00 31.01 ? 91  LYS G N   1 
ATOM   8214 C CA  . LYS G 3 92  ? 7.141   5.975   20.682  1.00 32.44 ? 91  LYS G CA  1 
ATOM   8215 C C   . LYS G 3 92  ? 6.617   5.429   19.358  1.00 33.19 ? 91  LYS G C   1 
ATOM   8216 O O   . LYS G 3 92  ? 5.831   4.474   19.339  1.00 30.03 ? 91  LYS G O   1 
ATOM   8217 C CB  . LYS G 3 92  ? 8.059   4.949   21.340  1.00 35.49 ? 91  LYS G CB  1 
ATOM   8218 C CG  . LYS G 3 92  ? 9.435   4.850   20.670  1.00 38.18 ? 91  LYS G CG  1 
ATOM   8219 C CD  . LYS G 3 92  ? 10.263  3.684   21.194  1.00 42.07 ? 91  LYS G CD  1 
ATOM   8220 C CE  . LYS G 3 92  ? 10.649  3.838   22.670  1.00 46.03 ? 91  LYS G CE  1 
ATOM   8221 N NZ  . LYS G 3 92  ? 11.524  2.708   23.131  1.00 45.68 ? 91  LYS G NZ  1 
ATOM   8222 N N   . ILE G 3 93  ? 7.067   6.024   18.253  1.00 32.13 ? 92  ILE G N   1 
ATOM   8223 C CA  . ILE G 3 93  ? 6.678   5.594   16.913  1.00 33.49 ? 92  ILE G CA  1 
ATOM   8224 C C   . ILE G 3 93  ? 7.856   4.888   16.263  1.00 30.54 ? 92  ILE G C   1 
ATOM   8225 O O   . ILE G 3 93  ? 8.970   5.417   16.254  1.00 32.59 ? 92  ILE G O   1 
ATOM   8226 C CB  . ILE G 3 93  ? 6.194   6.772   16.052  1.00 32.02 ? 92  ILE G CB  1 
ATOM   8227 C CG1 . ILE G 3 93  ? 5.025   7.469   16.752  1.00 30.43 ? 92  ILE G CG1 1 
ATOM   8228 C CG2 . ILE G 3 93  ? 5.782   6.268   14.664  1.00 32.47 ? 92  ILE G CG2 1 
ATOM   8229 C CD1 . ILE G 3 93  ? 4.310   8.489   15.892  1.00 35.86 ? 92  ILE G CD1 1 
ATOM   8230 N N   . VAL G 3 94  ? 7.605   3.690   15.733  1.00 32.54 ? 93  VAL G N   1 
ATOM   8231 C CA  . VAL G 3 94  ? 8.605   2.860   15.067  1.00 29.21 ? 93  VAL G CA  1 
ATOM   8232 C C   . VAL G 3 94  ? 8.088   2.552   13.668  1.00 33.29 ? 93  VAL G C   1 
ATOM   8233 O O   . VAL G 3 94  ? 7.005   1.968   13.518  1.00 32.51 ? 93  VAL G O   1 
ATOM   8234 C CB  . VAL G 3 94  ? 8.880   1.562   15.840  1.00 30.26 ? 93  VAL G CB  1 
ATOM   8235 C CG1 . VAL G 3 94  ? 10.011  0.765   15.192  1.00 25.74 ? 93  VAL G CG1 1 
ATOM   8236 C CG2 . VAL G 3 94  ? 9.199   1.889   17.291  1.00 27.85 ? 93  VAL G CG2 1 
ATOM   8237 N N   . LYS G 3 95  ? 8.847   2.958   12.648  1.00 33.73 ? 94  LYS G N   1 
ATOM   8238 C CA  . LYS G 3 95  ? 8.404   2.790   11.269  1.00 36.05 ? 94  LYS G CA  1 
ATOM   8239 C C   . LYS G 3 95  ? 8.671   1.376   10.797  1.00 31.34 ? 94  LYS G C   1 
ATOM   8240 O O   . LYS G 3 95  ? 9.712   0.788   11.108  1.00 29.69 ? 94  LYS G O   1 
ATOM   8241 C CB  . LYS G 3 95  ? 9.108   3.768   10.327  1.00 33.97 ? 94  LYS G CB  1 
ATOM   8242 C CG  . LYS G 3 95  ? 8.796   5.213   10.594  1.00 38.58 ? 94  LYS G CG  1 
ATOM   8243 C CD  . LYS G 3 95  ? 9.860   6.121   10.001  1.00 44.18 ? 94  LYS G CD  1 
ATOM   8244 C CE  . LYS G 3 95  ? 9.269   7.486   9.716   1.00 45.83 ? 94  LYS G CE  1 
ATOM   8245 N NZ  . LYS G 3 95  ? 8.792   8.127   10.992  1.00 51.76 ? 94  LYS G NZ  1 
ATOM   8246 N N   . TRP G 3 96  ? 7.725   0.833   10.039  1.00 31.15 ? 95  TRP G N   1 
ATOM   8247 C CA  . TRP G 3 96  ? 7.964   -0.446  9.393   1.00 32.75 ? 95  TRP G CA  1 
ATOM   8248 C C   . TRP G 3 96  ? 8.988   -0.264  8.282   1.00 36.62 ? 95  TRP G C   1 
ATOM   8249 O O   . TRP G 3 96  ? 8.860   0.636   7.445   1.00 37.51 ? 95  TRP G O   1 
ATOM   8250 C CB  . TRP G 3 96  ? 6.672   -1.031  8.835   1.00 29.43 ? 95  TRP G CB  1 
ATOM   8251 C CG  . TRP G 3 96  ? 6.937   -2.272  8.022   1.00 39.32 ? 95  TRP G CG  1 
ATOM   8252 C CD1 . TRP G 3 96  ? 7.709   -3.353  8.386   1.00 35.79 ? 95  TRP G CD1 1 
ATOM   8253 C CD2 . TRP G 3 96  ? 6.447   -2.557  6.703   1.00 38.29 ? 95  TRP G CD2 1 
ATOM   8254 N NE1 . TRP G 3 96  ? 7.720   -4.285  7.376   1.00 37.50 ? 95  TRP G NE1 1 
ATOM   8255 C CE2 . TRP G 3 96  ? 6.956   -3.823  6.332   1.00 40.84 ? 95  TRP G CE2 1 
ATOM   8256 C CE3 . TRP G 3 96  ? 5.621   -1.869  5.805   1.00 36.95 ? 95  TRP G CE3 1 
ATOM   8257 C CZ2 . TRP G 3 96  ? 6.660   -4.416  5.099   1.00 40.33 ? 95  TRP G CZ2 1 
ATOM   8258 C CZ3 . TRP G 3 96  ? 5.336   -2.455  4.574   1.00 41.84 ? 95  TRP G CZ3 1 
ATOM   8259 C CH2 . TRP G 3 96  ? 5.853   -3.718  4.236   1.00 44.10 ? 95  TRP G CH2 1 
ATOM   8260 N N   . ASP G 3 97  ? 10.021  -1.100  8.294   1.00 37.28 ? 96  ASP G N   1 
ATOM   8261 C CA  . ASP G 3 97  ? 11.049  -1.108  7.262   1.00 39.10 ? 96  ASP G CA  1 
ATOM   8262 C C   . ASP G 3 97  ? 11.349  -2.553  6.895   1.00 43.23 ? 96  ASP G C   1 
ATOM   8263 O O   . ASP G 3 97  ? 11.758  -3.336  7.757   1.00 48.61 ? 96  ASP G O   1 
ATOM   8264 C CB  . ASP G 3 97  ? 12.320  -0.408  7.753   1.00 40.92 ? 96  ASP G CB  1 
ATOM   8265 C CG  . ASP G 3 97  ? 13.510  -0.638  6.836   1.00 45.41 ? 96  ASP G CG  1 
ATOM   8266 O OD1 . ASP G 3 97  ? 13.316  -0.940  5.638   1.00 49.65 ? 96  ASP G OD1 1 
ATOM   8267 O OD2 . ASP G 3 97  ? 14.651  -0.513  7.315   1.00 45.00 ? 96  ASP G OD2 1 
ATOM   8268 N N   . ARG G 3 98  ? 11.158  -2.905  5.622   1.00 45.36 ? 97  ARG G N   1 
ATOM   8269 C CA  . ARG G 3 98  ? 11.563  -4.214  5.099   1.00 48.93 ? 97  ARG G CA  1 
ATOM   8270 C C   . ARG G 3 98  ? 13.091  -4.296  5.104   1.00 58.20 ? 97  ARG G C   1 
ATOM   8271 O O   . ARG G 3 98  ? 13.758  -3.991  4.111   1.00 57.68 ? 97  ARG G O   1 
ATOM   8272 C CB  . ARG G 3 98  ? 11.008  -4.398  3.699   1.00 44.20 ? 97  ARG G CB  1 
ATOM   8273 C CG  . ARG G 3 98  ? 9.740   -3.606  3.455   1.00 45.29 ? 97  ARG G CG  1 
ATOM   8274 C CD  . ARG G 3 98  ? 9.436   -3.411  1.963   1.00 49.53 ? 97  ARG G CD  1 
ATOM   8275 N NE  . ARG G 3 98  ? 8.513   -2.294  1.770   1.00 50.15 ? 97  ARG G NE  1 
ATOM   8276 C CZ  . ARG G 3 98  ? 7.625   -2.195  0.788   1.00 57.28 ? 97  ARG G CZ  1 
ATOM   8277 N NH1 . ARG G 3 98  ? 7.545   -3.111  -0.172  1.00 54.81 ? 97  ARG G NH1 1 
ATOM   8278 N NH2 . ARG G 3 98  ? 6.801   -1.147  0.765   1.00 55.94 ? 97  ARG G NH2 1 
ATOM   8279 N N   . ASP G 3 99  ? 13.658  -4.706  6.251   1.00 55.48 ? 98  ASP G N   1 
ATOM   8280 C CA  . ASP G 3 99  ? 15.118  -4.641  6.456   1.00 52.45 ? 98  ASP G CA  1 
ATOM   8281 C C   . ASP G 3 99  ? 15.840  -5.526  5.454   1.00 54.45 ? 98  ASP G C   1 
ATOM   8282 O O   . ASP G 3 99  ? 16.565  -6.442  5.849   1.00 54.11 ? 98  ASP G O   1 
ATOM   8283 C CB  . ASP G 3 99  ? 15.563  -5.073  7.873   1.00 47.09 ? 98  ASP G CB  1 
ATOM   8284 C CG  . ASP G 3 99  ? 14.613  -4.617  8.995   1.00 54.11 ? 98  ASP G CG  1 
ATOM   8285 O OD1 . ASP G 3 99  ? 13.508  -5.200  9.099   1.00 59.73 ? 98  ASP G OD1 1 
ATOM   8286 O OD2 . ASP G 3 99  ? 14.994  -3.747  9.826   1.00 46.81 ? 98  ASP G OD2 1 
ATOM   8287 N N   . SER H 4 1   ? -4.092  -29.515 31.287  1.00 23.20 ? 1   SER H N   1 
ATOM   8288 C CA  . SER H 4 1   ? -5.094  -29.607 32.345  1.00 29.06 ? 1   SER H CA  1 
ATOM   8289 C C   . SER H 4 1   ? -4.677  -28.748 33.542  1.00 28.14 ? 1   SER H C   1 
ATOM   8290 O O   . SER H 4 1   ? -3.555  -28.872 34.055  1.00 29.68 ? 1   SER H O   1 
ATOM   8291 C CB  . SER H 4 1   ? -5.299  -31.081 32.770  1.00 28.35 ? 1   SER H CB  1 
ATOM   8292 O OG  . SER H 4 1   ? -6.588  -31.290 33.337  1.00 22.83 ? 1   SER H OG  1 
ATOM   8293 N N   . LEU H 4 2   ? -5.581  -27.873 33.974  1.00 27.45 ? 2   LEU H N   1 
ATOM   8294 C CA  . LEU H 4 2   ? -5.317  -26.979 35.095  1.00 27.06 ? 2   LEU H CA  1 
ATOM   8295 C C   . LEU H 4 2   ? -5.270  -27.725 36.425  1.00 25.23 ? 2   LEU H C   1 
ATOM   8296 O O   . LEU H 4 2   ? -5.843  -28.800 36.590  1.00 23.45 ? 2   LEU H O   1 
ATOM   8297 C CB  . LEU H 4 2   ? -6.399  -25.907 35.196  1.00 24.82 ? 2   LEU H CB  1 
ATOM   8298 C CG  . LEU H 4 2   ? -6.539  -24.921 34.040  1.00 27.10 ? 2   LEU H CG  1 
ATOM   8299 C CD1 . LEU H 4 2   ? -7.958  -24.356 34.005  1.00 25.97 ? 2   LEU H CD1 1 
ATOM   8300 C CD2 . LEU H 4 2   ? -5.510  -23.823 34.209  1.00 26.95 ? 2   LEU H CD2 1 
ATOM   8301 N N   . LEU H 4 3   ? -4.664  -27.057 37.400  1.00 23.51 ? 3   LEU H N   1 
ATOM   8302 C CA  . LEU H 4 3   ? -4.709  -27.564 38.785  1.00 24.07 ? 3   LEU H CA  1 
ATOM   8303 C C   . LEU H 4 3   ? -6.177  -27.608 39.199  1.00 23.87 ? 3   LEU H C   1 
ATOM   8304 O O   . LEU H 4 3   ? -6.949  -26.754 38.764  1.00 26.09 ? 3   LEU H O   1 
ATOM   8305 C CB  . LEU H 4 3   ? -3.966  -26.579 39.686  1.00 20.66 ? 3   LEU H CB  1 
ATOM   8306 C CG  . LEU H 4 3   ? -2.470  -26.772 39.889  1.00 21.90 ? 3   LEU H CG  1 
ATOM   8307 C CD1 . LEU H 4 3   ? -1.874  -25.480 40.407  1.00 23.37 ? 3   LEU H CD1 1 
ATOM   8308 C CD2 . LEU H 4 3   ? -2.206  -27.878 40.888  1.00 22.08 ? 3   LEU H CD2 1 
ATOM   8309 N N   . MET H 4 4   ? -6.536  -28.563 40.038  1.00 25.69 ? 4   MET H N   1 
ATOM   8310 C CA  . MET H 4 4   ? -7.904  -28.668 40.537  1.00 22.65 ? 4   MET H CA  1 
ATOM   8311 C C   . MET H 4 4   ? -8.290  -27.428 41.348  1.00 21.54 ? 4   MET H C   1 
ATOM   8312 O O   . MET H 4 4   ? -9.424  -26.949 41.255  1.00 22.27 ? 4   MET H O   1 
ATOM   8313 C CB  . MET H 4 4   ? -8.033  -29.936 41.370  1.00 25.81 ? 4   MET H CB  1 
ATOM   8314 C CG  . MET H 4 4   ? -7.614  -31.219 40.653  1.00 24.31 ? 4   MET H CG  1 
ATOM   8315 S SD  . MET H 4 4   ? -8.428  -32.682 41.375  1.00 26.70 ? 4   MET H SD  1 
ATOM   8316 C CE  . MET H 4 4   ? -7.047  -33.190 42.419  1.00 22.80 ? 4   MET H CE  1 
ATOM   8317 N N   . TRP H 4 5   ? -7.362  -26.882 42.139  1.00 23.72 ? 5   TRP H N   1 
ATOM   8318 C CA  . TRP H 4 5   ? -7.636  -25.636 42.851  1.00 22.73 ? 5   TRP H CA  1 
ATOM   8319 C C   . TRP H 4 5   ? -6.336  -24.995 43.310  1.00 24.52 ? 5   TRP H C   1 
ATOM   8320 O O   . TRP H 4 5   ? -5.293  -25.647 43.406  1.00 25.07 ? 5   TRP H O   1 
ATOM   8321 C CB  . TRP H 4 5   ? -8.584  -25.849 44.048  1.00 23.73 ? 5   TRP H CB  1 
ATOM   8322 C CG  . TRP H 4 5   ? -8.017  -26.515 45.265  1.00 21.73 ? 5   TRP H CG  1 
ATOM   8323 C CD1 . TRP H 4 5   ? -7.372  -25.914 46.307  1.00 22.46 ? 5   TRP H CD1 1 
ATOM   8324 C CD2 . TRP H 4 5   ? -8.111  -27.907 45.604  1.00 23.43 ? 5   TRP H CD2 1 
ATOM   8325 N NE1 . TRP H 4 5   ? -7.033  -26.851 47.266  1.00 20.13 ? 5   TRP H NE1 1 
ATOM   8326 C CE2 . TRP H 4 5   ? -7.479  -28.078 46.858  1.00 20.45 ? 5   TRP H CE2 1 
ATOM   8327 C CE3 . TRP H 4 5   ? -8.654  -29.025 44.963  1.00 20.42 ? 5   TRP H CE3 1 
ATOM   8328 C CZ2 . TRP H 4 5   ? -7.374  -29.320 47.479  1.00 22.76 ? 5   TRP H CZ2 1 
ATOM   8329 C CZ3 . TRP H 4 5   ? -8.541  -30.260 45.577  1.00 23.64 ? 5   TRP H CZ3 1 
ATOM   8330 C CH2 . TRP H 4 5   ? -7.912  -30.400 46.824  1.00 23.83 ? 5   TRP H CH2 1 
ATOM   8331 N N   . ILE H 4 6   ? -6.413  -23.695 43.587  1.00 21.93 ? 6   ILE H N   1 
ATOM   8332 C CA  . ILE H 4 6   ? -5.272  -22.953 44.095  1.00 25.67 ? 6   ILE H CA  1 
ATOM   8333 C C   . ILE H 4 6   ? -5.633  -22.446 45.484  1.00 21.76 ? 6   ILE H C   1 
ATOM   8334 O O   . ILE H 4 6   ? -6.794  -22.452 45.880  1.00 23.64 ? 6   ILE H O   1 
ATOM   8335 C CB  . ILE H 4 6   ? -4.856  -21.793 43.164  1.00 25.31 ? 6   ILE H CB  1 
ATOM   8336 C CG1 . ILE H 4 6   ? -6.077  -20.937 42.797  1.00 23.18 ? 6   ILE H CG1 1 
ATOM   8337 C CG2 . ILE H 4 6   ? -4.154  -22.332 41.935  1.00 19.54 ? 6   ILE H CG2 1 
ATOM   8338 C CD1 . ILE H 4 6   ? -5.710  -19.602 42.120  1.00 22.79 ? 6   ILE H CD1 1 
ATOM   8339 N N   . THR H 4 7   ? -4.623  -21.994 46.221  1.00 22.95 ? 7   THR H N   1 
ATOM   8340 C CA  . THR H 4 7   ? -4.786  -21.656 47.628  1.00 23.77 ? 7   THR H CA  1 
ATOM   8341 C C   . THR H 4 7   ? -4.527  -20.167 47.833  1.00 23.74 ? 7   THR H C   1 
ATOM   8342 O O   . THR H 4 7   ? -3.558  -19.616 47.299  1.00 24.42 ? 7   THR H O   1 
ATOM   8343 C CB  . THR H 4 7   ? -3.867  -22.519 48.517  1.00 22.50 ? 7   THR H CB  1 
ATOM   8344 O OG1 . THR H 4 7   ? -4.076  -23.917 48.230  1.00 19.92 ? 7   THR H OG1 1 
ATOM   8345 C CG2 . THR H 4 7   ? -4.157  -22.269 50.006  1.00 19.63 ? 7   THR H CG2 1 
ATOM   8346 N N   . GLN H 4 8   ? -5.413  -19.522 48.588  1.00 24.76 ? 8   GLN H N   1 
ATOM   8347 C CA  . GLN H 4 8   ? -5.298  -18.098 48.866  1.00 23.49 ? 8   GLN H CA  1 
ATOM   8348 C C   . GLN H 4 8   ? -3.938  -17.778 49.458  1.00 22.94 ? 8   GLN H C   1 
ATOM   8349 O O   . GLN H 4 8   ? -3.440  -18.507 50.314  1.00 22.38 ? 8   GLN H O   1 
ATOM   8350 C CB  . GLN H 4 8   ? -6.388  -17.666 49.844  1.00 22.10 ? 8   GLN H CB  1 
ATOM   8351 C CG  . GLN H 4 8   ? -7.772  -17.646 49.249  1.00 22.19 ? 8   GLN H CG  1 
ATOM   8352 C CD  . GLN H 4 8   ? -8.857  -17.720 50.303  1.00 27.62 ? 8   GLN H CD  1 
ATOM   8353 O OE1 . GLN H 4 8   ? -8.580  -17.970 51.482  1.00 27.60 ? 8   GLN H OE1 1 
ATOM   8354 N NE2 . GLN H 4 8   ? -10.108 -17.514 49.884  1.00 25.25 ? 8   GLN H NE2 1 
ATOM   8355 N N   . VAL H 4 9   ? -3.334  -16.685 48.991  1.00 25.37 ? 9   VAL H N   1 
ATOM   8356 C CA  . VAL H 4 9   ? -2.088  -16.182 49.581  1.00 26.40 ? 9   VAL H CA  1 
ATOM   8357 C C   . VAL H 4 9   ? -2.359  -15.586 50.951  1.00 25.90 ? 9   VAL H C   1 
ATOM   8358 O O   . VAL H 4 9   ? -1.408  -15.377 51.720  1.00 25.21 ? 9   VAL H O   1 
ATOM   8359 C CB  . VAL H 4 9   ? -1.404  -15.116 48.698  1.00 25.52 ? 9   VAL H CB  1 
ATOM   8360 C CG1 . VAL H 4 9   ? -0.994  -15.713 47.366  1.00 25.59 ? 9   VAL H CG1 1 
ATOM   8361 C CG2 . VAL H 4 9   ? -2.313  -13.887 48.539  1.00 21.85 ? 9   VAL H CG2 1 
ATOM   8362 O OXT . VAL H 4 9   ? -3.516  -15.279 51.274  1.00 21.32 ? 9   VAL H OXT 1 
HETATM 8363 S S   . SO4 I 5 .   ? 1.118   -44.447 81.566  1.00 44.34 ? 301 SO4 B S   1 
HETATM 8364 O O1  . SO4 I 5 .   ? 1.996   -44.668 80.420  1.00 40.58 ? 301 SO4 B O1  1 
HETATM 8365 O O2  . SO4 I 5 .   ? -0.271  -44.668 81.180  1.00 42.91 ? 301 SO4 B O2  1 
HETATM 8366 O O3  . SO4 I 5 .   ? 1.400   -45.406 82.627  1.00 49.95 ? 301 SO4 B O3  1 
HETATM 8367 O O4  . SO4 I 5 .   ? 1.352   -43.095 82.047  1.00 44.12 ? 301 SO4 B O4  1 
HETATM 8368 S S   . SO4 J 5 .   ? 18.205  -15.812 79.610  1.00 63.18 ? 302 SO4 B S   1 
HETATM 8369 O O1  . SO4 J 5 .   ? 19.426  -16.611 79.745  1.00 56.72 ? 302 SO4 B O1  1 
HETATM 8370 O O2  . SO4 J 5 .   ? 17.683  -16.050 78.258  1.00 50.21 ? 302 SO4 B O2  1 
HETATM 8371 O O3  . SO4 J 5 .   ? 17.216  -16.192 80.641  1.00 56.07 ? 302 SO4 B O3  1 
HETATM 8372 O O4  . SO4 J 5 .   ? 18.541  -14.401 79.796  1.00 66.27 ? 302 SO4 B O4  1 
HETATM 8373 S S   . SO4 K 5 .   ? -37.931 -37.357 48.108  1.00 67.04 ? 201 SO4 D S   1 
HETATM 8374 O O1  . SO4 K 5 .   ? -36.493 -37.488 47.891  1.00 58.25 ? 201 SO4 D O1  1 
HETATM 8375 O O2  . SO4 K 5 .   ? -38.651 -37.580 46.847  1.00 59.03 ? 201 SO4 D O2  1 
HETATM 8376 O O3  . SO4 K 5 .   ? -38.420 -38.366 49.050  1.00 53.32 ? 201 SO4 D O3  1 
HETATM 8377 O O4  . SO4 K 5 .   ? -38.151 -36.003 48.613  1.00 47.06 ? 201 SO4 D O4  1 
HETATM 8378 O O   . HOH L 6 .   ? -30.144 -22.097 69.588  1.00 47.69 ? 201 HOH A O   1 
HETATM 8379 O O   . HOH L 6 .   ? 11.179  -36.554 71.147  1.00 42.47 ? 202 HOH A O   1 
HETATM 8380 O O   . HOH L 6 .   ? -2.636  -48.784 69.873  1.00 32.32 ? 203 HOH A O   1 
HETATM 8381 O O   . HOH L 6 .   ? -27.255 -25.117 69.116  1.00 36.82 ? 204 HOH A O   1 
HETATM 8382 O O   . HOH L 6 .   ? -25.753 -17.144 65.939  1.00 38.15 ? 205 HOH A O   1 
HETATM 8383 O O   . HOH L 6 .   ? -10.951 -40.811 54.233  1.00 31.14 ? 206 HOH A O   1 
HETATM 8384 O O   . HOH L 6 .   ? -1.654  -40.970 51.811  1.00 28.99 ? 207 HOH A O   1 
HETATM 8385 O O   . HOH L 6 .   ? -21.777 -41.722 50.940  1.00 30.27 ? 208 HOH A O   1 
HETATM 8386 O O   . HOH L 6 .   ? -15.307 -27.604 57.680  1.00 21.38 ? 209 HOH A O   1 
HETATM 8387 O O   . HOH L 6 .   ? -8.220  -47.882 73.673  1.00 32.79 ? 210 HOH A O   1 
HETATM 8388 O O   . HOH L 6 .   ? -4.620  -42.572 75.884  1.00 32.77 ? 211 HOH A O   1 
HETATM 8389 O O   . HOH L 6 .   ? -10.952 -29.648 76.450  1.00 21.42 ? 212 HOH A O   1 
HETATM 8390 O O   . HOH L 6 .   ? -12.880 -43.406 82.552  1.00 25.70 ? 213 HOH A O   1 
HETATM 8391 O O   . HOH L 6 .   ? -10.799 -49.410 50.919  1.00 37.44 ? 214 HOH A O   1 
HETATM 8392 O O   . HOH L 6 .   ? -15.954 -43.618 80.996  1.00 32.37 ? 215 HOH A O   1 
HETATM 8393 O O   . HOH L 6 .   ? -7.641  -51.750 44.445  1.00 36.18 ? 216 HOH A O   1 
HETATM 8394 O O   . HOH L 6 .   ? -6.569  -24.355 51.824  1.00 22.00 ? 217 HOH A O   1 
HETATM 8395 O O   . HOH L 6 .   ? -13.435 -23.584 59.631  1.00 24.33 ? 218 HOH A O   1 
HETATM 8396 O O   . HOH L 6 .   ? -18.549 -45.594 86.743  1.00 40.92 ? 219 HOH A O   1 
HETATM 8397 O O   . HOH L 6 .   ? -8.106  -21.545 57.418  1.00 21.55 ? 220 HOH A O   1 
HETATM 8398 O O   . HOH L 6 .   ? -24.980 -27.295 56.543  1.00 40.23 ? 221 HOH A O   1 
HETATM 8399 O O   . HOH L 6 .   ? 4.109   -36.286 75.886  1.00 27.33 ? 222 HOH A O   1 
HETATM 8400 O O   . HOH L 6 .   ? -5.504  -12.366 55.041  1.00 37.17 ? 223 HOH A O   1 
HETATM 8401 O O   . HOH L 6 .   ? -0.053  -33.376 51.836  1.00 19.98 ? 224 HOH A O   1 
HETATM 8402 O O   . HOH L 6 .   ? -26.898 -22.358 70.733  1.00 35.17 ? 225 HOH A O   1 
HETATM 8403 O O   . HOH L 6 .   ? -7.569  -20.956 50.220  1.00 24.64 ? 226 HOH A O   1 
HETATM 8404 O O   . HOH L 6 .   ? -18.523 -46.841 53.831  1.00 38.77 ? 227 HOH A O   1 
HETATM 8405 O O   . HOH L 6 .   ? -13.377 -49.317 50.601  1.00 32.51 ? 228 HOH A O   1 
HETATM 8406 O O   . HOH L 6 .   ? -21.764 -28.026 65.361  1.00 29.63 ? 229 HOH A O   1 
HETATM 8407 O O   . HOH L 6 .   ? 6.575   -38.942 77.940  1.00 39.22 ? 230 HOH A O   1 
HETATM 8408 O O   . HOH L 6 .   ? -26.902 -26.940 75.925  1.00 39.62 ? 231 HOH A O   1 
HETATM 8409 O O   . HOH L 6 .   ? -7.204  -50.650 47.163  1.00 33.34 ? 232 HOH A O   1 
HETATM 8410 O O   . HOH L 6 .   ? -24.608 -27.023 59.731  1.00 32.40 ? 233 HOH A O   1 
HETATM 8411 O O   . HOH L 6 .   ? -2.652  -45.915 67.475  1.00 37.91 ? 234 HOH A O   1 
HETATM 8412 O O   . HOH L 6 .   ? -7.541  -40.551 76.620  1.00 30.30 ? 235 HOH A O   1 
HETATM 8413 O O   . HOH L 6 .   ? -2.905  -30.682 55.457  1.00 33.54 ? 236 HOH A O   1 
HETATM 8414 O O   . HOH L 6 .   ? -28.333 -23.133 60.535  1.00 45.85 ? 237 HOH A O   1 
HETATM 8415 O O   . HOH L 6 .   ? -23.729 -30.074 62.654  1.00 35.44 ? 238 HOH A O   1 
HETATM 8416 O O   . HOH L 6 .   ? -23.527 -30.975 54.261  1.00 34.49 ? 239 HOH A O   1 
HETATM 8417 O O   . HOH L 6 .   ? -22.174 -45.514 83.390  1.00 49.88 ? 240 HOH A O   1 
HETATM 8418 O O   . HOH L 6 .   ? -16.113 -13.794 65.750  1.00 26.93 ? 241 HOH A O   1 
HETATM 8419 O O   . HOH L 6 .   ? -29.362 -15.608 62.718  1.00 51.10 ? 242 HOH A O   1 
HETATM 8420 O O   . HOH L 6 .   ? -14.957 -51.246 49.497  1.00 42.41 ? 243 HOH A O   1 
HETATM 8421 O O   . HOH L 6 .   ? -14.143 -25.021 57.063  1.00 24.65 ? 244 HOH A O   1 
HETATM 8422 O O   . HOH L 6 .   ? -21.822 -36.365 57.408  1.00 36.83 ? 245 HOH A O   1 
HETATM 8423 O O   . HOH L 6 .   ? -27.926 -17.395 65.145  1.00 43.97 ? 246 HOH A O   1 
HETATM 8424 O O   . HOH L 6 .   ? -25.242 -29.074 83.091  1.00 43.20 ? 247 HOH A O   1 
HETATM 8425 O O   . HOH L 6 .   ? -9.023  -40.927 52.160  1.00 31.26 ? 248 HOH A O   1 
HETATM 8426 O O   . HOH L 6 .   ? -21.494 -42.861 80.312  1.00 44.82 ? 249 HOH A O   1 
HETATM 8427 O O   . HOH L 6 .   ? -30.041 -19.905 67.472  1.00 40.74 ? 250 HOH A O   1 
HETATM 8428 O O   . HOH L 6 .   ? -7.318  -45.500 51.834  1.00 34.75 ? 251 HOH A O   1 
HETATM 8429 O O   . HOH L 6 .   ? -26.803 -31.431 70.025  1.00 44.30 ? 252 HOH A O   1 
HETATM 8430 O O   . HOH L 6 .   ? -24.025 -29.206 66.130  1.00 42.92 ? 253 HOH A O   1 
HETATM 8431 O O   . HOH L 6 .   ? -9.867  -13.323 62.152  1.00 45.00 ? 254 HOH A O   1 
HETATM 8432 O O   . HOH L 6 .   ? -29.476 -25.860 70.267  1.00 47.02 ? 255 HOH A O   1 
HETATM 8433 O O   . HOH L 6 .   ? -8.120  -43.360 53.030  1.00 30.51 ? 256 HOH A O   1 
HETATM 8434 O O   . HOH L 6 .   ? -1.794  -43.394 50.802  1.00 34.25 ? 257 HOH A O   1 
HETATM 8435 O O   . HOH M 6 .   ? 3.404   -34.913 84.909  1.00 38.16 ? 401 HOH B O   1 
HETATM 8436 O O   . HOH M 6 .   ? 2.610   -31.147 95.752  1.00 29.11 ? 402 HOH B O   1 
HETATM 8437 O O   . HOH M 6 .   ? -1.489  -8.461  127.457 1.00 48.08 ? 403 HOH B O   1 
HETATM 8438 O O   . HOH M 6 .   ? -28.126 -24.576 84.294  1.00 28.56 ? 404 HOH B O   1 
HETATM 8439 O O   . HOH M 6 .   ? -11.211 -48.516 85.634  1.00 39.10 ? 405 HOH B O   1 
HETATM 8440 O O   . HOH M 6 .   ? -17.959 -14.694 104.489 1.00 34.71 ? 406 HOH B O   1 
HETATM 8441 O O   . HOH M 6 .   ? -3.663  -39.735 98.183  1.00 19.74 ? 407 HOH B O   1 
HETATM 8442 O O   . HOH M 6 .   ? -12.985 -38.379 84.549  1.00 27.07 ? 408 HOH B O   1 
HETATM 8443 O O   . HOH M 6 .   ? 2.576   -40.279 76.565  1.00 29.36 ? 409 HOH B O   1 
HETATM 8444 O O   . HOH M 6 .   ? -22.207 -17.375 77.853  1.00 36.41 ? 410 HOH B O   1 
HETATM 8445 O O   . HOH M 6 .   ? -25.073 -14.093 106.805 1.00 42.53 ? 411 HOH B O   1 
HETATM 8446 O O   . HOH M 6 .   ? -10.117 -15.652 81.944  1.00 27.23 ? 412 HOH B O   1 
HETATM 8447 O O   . HOH M 6 .   ? -1.022  -43.162 86.420  1.00 33.33 ? 413 HOH B O   1 
HETATM 8448 O O   . HOH M 6 .   ? 0.760   -10.245 85.054  1.00 34.04 ? 414 HOH B O   1 
HETATM 8449 O O   . HOH M 6 .   ? -24.479 -32.203 88.024  1.00 33.12 ? 415 HOH B O   1 
HETATM 8450 O O   . HOH M 6 .   ? -10.629 -13.581 103.906 1.00 21.84 ? 416 HOH B O   1 
HETATM 8451 O O   . HOH M 6 .   ? -14.606 -16.856 69.177  1.00 25.03 ? 417 HOH B O   1 
HETATM 8452 O O   . HOH M 6 .   ? -15.542 -27.506 102.734 1.00 34.84 ? 418 HOH B O   1 
HETATM 8453 O O   . HOH M 6 .   ? -16.389 -15.052 68.256  1.00 31.88 ? 419 HOH B O   1 
HETATM 8454 O O   . HOH M 6 .   ? -0.419  -37.210 92.102  1.00 22.54 ? 420 HOH B O   1 
HETATM 8455 O O   . HOH M 6 .   ? -15.322 -30.259 102.344 1.00 31.72 ? 421 HOH B O   1 
HETATM 8456 O O   . HOH M 6 .   ? 3.124   -46.790 84.016  1.00 29.18 ? 422 HOH B O   1 
HETATM 8457 O O   . HOH M 6 .   ? -30.950 -19.269 96.390  1.00 42.25 ? 423 HOH B O   1 
HETATM 8458 O O   . HOH M 6 .   ? -23.944 -11.300 108.161 1.00 44.51 ? 424 HOH B O   1 
HETATM 8459 O O   . HOH M 6 .   ? -11.708 -19.035 68.498  1.00 24.83 ? 425 HOH B O   1 
HETATM 8460 O O   . HOH M 6 .   ? -17.741 -42.348 90.063  1.00 35.42 ? 426 HOH B O   1 
HETATM 8461 O O   . HOH M 6 .   ? -14.222 -17.259 100.525 1.00 29.87 ? 427 HOH B O   1 
HETATM 8462 O O   . HOH M 6 .   ? -3.916  -38.942 78.615  1.00 23.19 ? 428 HOH B O   1 
HETATM 8463 O O   . HOH M 6 .   ? -18.124 -36.603 94.463  1.00 29.84 ? 429 HOH B O   1 
HETATM 8464 O O   . HOH M 6 .   ? 3.515   -25.130 72.767  1.00 17.82 ? 430 HOH B O   1 
HETATM 8465 O O   . HOH M 6 .   ? -9.727  -19.367 70.352  1.00 22.44 ? 431 HOH B O   1 
HETATM 8466 O O   . HOH M 6 .   ? 9.616   -18.471 86.751  1.00 22.71 ? 432 HOH B O   1 
HETATM 8467 O O   . HOH M 6 .   ? -18.698 -33.471 103.088 1.00 31.41 ? 433 HOH B O   1 
HETATM 8468 O O   . HOH M 6 .   ? -16.504 -19.017 72.139  1.00 19.68 ? 434 HOH B O   1 
HETATM 8469 O O   . HOH M 6 .   ? -8.962  -46.273 88.772  1.00 38.52 ? 435 HOH B O   1 
HETATM 8470 O O   . HOH M 6 .   ? -9.452  -30.218 101.517 1.00 24.07 ? 436 HOH B O   1 
HETATM 8471 O O   . HOH M 6 .   ? -5.738  5.031   116.399 1.00 52.46 ? 437 HOH B O   1 
HETATM 8472 O O   . HOH M 6 .   ? 12.473  -23.376 80.455  1.00 31.20 ? 438 HOH B O   1 
HETATM 8473 O O   . HOH M 6 .   ? -20.119 -4.239  112.123 1.00 50.81 ? 439 HOH B O   1 
HETATM 8474 O O   . HOH M 6 .   ? -11.772 -29.764 73.858  1.00 25.65 ? 440 HOH B O   1 
HETATM 8475 O O   . HOH M 6 .   ? -6.441  -12.090 103.052 1.00 36.22 ? 441 HOH B O   1 
HETATM 8476 O O   . HOH M 6 .   ? -21.566 -34.101 102.480 1.00 37.19 ? 442 HOH B O   1 
HETATM 8477 O O   . HOH M 6 .   ? 1.318   -40.222 95.359  1.00 27.62 ? 443 HOH B O   1 
HETATM 8478 O O   . HOH M 6 .   ? 8.750   -21.621 69.870  1.00 23.03 ? 444 HOH B O   1 
HETATM 8479 O O   . HOH M 6 .   ? -24.689 -23.223 81.716  1.00 32.36 ? 445 HOH B O   1 
HETATM 8480 O O   . HOH M 6 .   ? -10.470 -14.000 83.829  1.00 37.94 ? 446 HOH B O   1 
HETATM 8481 O O   . HOH M 6 .   ? 1.333   -31.423 73.532  1.00 20.79 ? 447 HOH B O   1 
HETATM 8482 O O   . HOH M 6 .   ? -24.167 -12.490 114.900 1.00 43.09 ? 448 HOH B O   1 
HETATM 8483 O O   . HOH M 6 .   ? -16.898 -10.043 103.836 1.00 34.54 ? 449 HOH B O   1 
HETATM 8484 O O   . HOH M 6 .   ? -19.161 -33.636 81.558  1.00 19.95 ? 450 HOH B O   1 
HETATM 8485 O O   . HOH M 6 .   ? 12.925  -29.675 82.925  1.00 28.81 ? 451 HOH B O   1 
HETATM 8486 O O   . HOH M 6 .   ? -19.977 -14.200 82.368  1.00 36.83 ? 452 HOH B O   1 
HETATM 8487 O O   . HOH M 6 .   ? -5.578  -17.666 63.411  1.00 36.59 ? 453 HOH B O   1 
HETATM 8488 O O   . HOH M 6 .   ? 16.667  -19.378 80.334  1.00 32.58 ? 454 HOH B O   1 
HETATM 8489 O O   . HOH M 6 .   ? 11.979  -21.455 88.934  1.00 34.57 ? 455 HOH B O   1 
HETATM 8490 O O   . HOH M 6 .   ? 4.086   -37.213 85.454  1.00 32.61 ? 456 HOH B O   1 
HETATM 8491 O O   . HOH M 6 .   ? -2.613  5.753   118.080 1.00 54.96 ? 457 HOH B O   1 
HETATM 8492 O O   . HOH M 6 .   ? -11.042 -27.126 66.563  1.00 22.75 ? 458 HOH B O   1 
HETATM 8493 O O   . HOH M 6 .   ? -22.219 -4.618  114.842 1.00 41.02 ? 459 HOH B O   1 
HETATM 8494 O O   . HOH M 6 .   ? 1.806   -38.590 91.328  1.00 22.18 ? 460 HOH B O   1 
HETATM 8495 O O   . HOH M 6 .   ? 4.072   -18.214 85.266  1.00 21.04 ? 461 HOH B O   1 
HETATM 8496 O O   . HOH M 6 .   ? 7.440   -38.121 86.318  1.00 51.70 ? 462 HOH B O   1 
HETATM 8497 O O   . HOH M 6 .   ? 10.258  -14.403 80.793  1.00 25.83 ? 463 HOH B O   1 
HETATM 8498 O O   . HOH M 6 .   ? -15.754 2.870   117.911 1.00 46.73 ? 464 HOH B O   1 
HETATM 8499 O O   . HOH M 6 .   ? -13.268 -14.848 81.386  1.00 30.25 ? 465 HOH B O   1 
HETATM 8500 O O   . HOH M 6 .   ? -4.921  -24.379 76.322  1.00 25.71 ? 466 HOH B O   1 
HETATM 8501 O O   . HOH M 6 .   ? -10.156 -25.149 103.600 1.00 35.48 ? 467 HOH B O   1 
HETATM 8502 O O   . HOH M 6 .   ? 11.384  -15.632 68.873  1.00 39.64 ? 468 HOH B O   1 
HETATM 8503 O O   . HOH M 6 .   ? -4.838  -8.769  73.082  1.00 30.73 ? 469 HOH B O   1 
HETATM 8504 O O   . HOH M 6 .   ? -24.650 -20.954 80.387  1.00 26.37 ? 470 HOH B O   1 
HETATM 8505 O O   . HOH M 6 .   ? -3.433  -31.621 76.319  1.00 20.22 ? 471 HOH B O   1 
HETATM 8506 O O   . HOH M 6 .   ? -15.763 -24.417 67.485  1.00 17.12 ? 472 HOH B O   1 
HETATM 8507 O O   . HOH M 6 .   ? -17.777 -15.675 81.707  1.00 32.23 ? 473 HOH B O   1 
HETATM 8508 O O   . HOH M 6 .   ? -13.486 -9.510  79.782  1.00 41.00 ? 474 HOH B O   1 
HETATM 8509 O O   . HOH M 6 .   ? -26.581 -17.541 87.766  1.00 40.59 ? 475 HOH B O   1 
HETATM 8510 O O   . HOH M 6 .   ? -10.989 -7.648  106.386 1.00 34.14 ? 476 HOH B O   1 
HETATM 8511 O O   . HOH M 6 .   ? 5.048   -30.953 82.575  1.00 27.33 ? 477 HOH B O   1 
HETATM 8512 O O   . HOH M 6 .   ? 3.667   -12.358 66.886  1.00 35.57 ? 478 HOH B O   1 
HETATM 8513 O O   . HOH M 6 .   ? -6.063  -18.387 103.277 1.00 28.97 ? 479 HOH B O   1 
HETATM 8514 O O   . HOH M 6 .   ? -19.363 -17.723 116.324 1.00 34.14 ? 480 HOH B O   1 
HETATM 8515 O O   . HOH M 6 .   ? -7.746  -7.607  75.540  1.00 39.23 ? 481 HOH B O   1 
HETATM 8516 O O   . HOH M 6 .   ? -12.603 -26.789 103.855 1.00 36.65 ? 482 HOH B O   1 
HETATM 8517 O O   . HOH M 6 .   ? -21.265 -21.483 112.747 1.00 27.77 ? 483 HOH B O   1 
HETATM 8518 O O   . HOH M 6 .   ? 17.356  -31.689 82.680  1.00 46.89 ? 484 HOH B O   1 
HETATM 8519 O O   . HOH M 6 .   ? -2.170  -3.687  107.062 1.00 37.47 ? 485 HOH B O   1 
HETATM 8520 O O   . HOH M 6 .   ? -10.383 -10.861 103.931 1.00 33.70 ? 486 HOH B O   1 
HETATM 8521 O O   . HOH M 6 .   ? 4.623   -34.944 81.542  1.00 34.39 ? 487 HOH B O   1 
HETATM 8522 O O   . HOH M 6 .   ? 10.534  -22.031 79.485  1.00 31.42 ? 488 HOH B O   1 
HETATM 8523 O O   . HOH M 6 .   ? -9.442  -12.868 70.274  1.00 30.69 ? 489 HOH B O   1 
HETATM 8524 O O   . HOH M 6 .   ? -7.464  -25.011 106.679 1.00 29.68 ? 490 HOH B O   1 
HETATM 8525 O O   . HOH M 6 .   ? -16.476 -44.073 88.099  1.00 41.91 ? 491 HOH B O   1 
HETATM 8526 O O   . HOH M 6 .   ? -20.621 -13.870 74.794  1.00 34.68 ? 492 HOH B O   1 
HETATM 8527 O O   . HOH M 6 .   ? 6.907   -11.925 87.623  1.00 32.47 ? 493 HOH B O   1 
HETATM 8528 O O   . HOH M 6 .   ? 2.615   -37.548 97.756  1.00 35.28 ? 494 HOH B O   1 
HETATM 8529 O O   . HOH M 6 .   ? -4.659  -16.608 88.100  1.00 29.11 ? 495 HOH B O   1 
HETATM 8530 O O   . HOH M 6 .   ? -8.342  -27.313 101.461 1.00 30.19 ? 496 HOH B O   1 
HETATM 8531 O O   . HOH M 6 .   ? -25.946 -23.135 84.124  1.00 25.08 ? 497 HOH B O   1 
HETATM 8532 O O   . HOH M 6 .   ? 5.370   -34.118 76.825  1.00 25.78 ? 498 HOH B O   1 
HETATM 8533 O O   . HOH M 6 .   ? -11.437 -18.231 65.957  1.00 35.87 ? 499 HOH B O   1 
HETATM 8534 O O   . HOH M 6 .   ? -8.771  -21.571 112.941 1.00 26.91 ? 500 HOH B O   1 
HETATM 8535 O O   . HOH M 6 .   ? 10.335  -29.123 78.323  1.00 38.30 ? 501 HOH B O   1 
HETATM 8536 O O   . HOH M 6 .   ? -2.947  -29.180 107.314 1.00 40.64 ? 502 HOH B O   1 
HETATM 8537 O O   . HOH M 6 .   ? -10.874 -4.259  106.164 1.00 38.51 ? 503 HOH B O   1 
HETATM 8538 O O   . HOH M 6 .   ? -5.979  -42.149 93.291  1.00 29.37 ? 504 HOH B O   1 
HETATM 8539 O O   . HOH M 6 .   ? 4.092   -13.168 80.168  1.00 33.87 ? 505 HOH B O   1 
HETATM 8540 O O   . HOH M 6 .   ? -14.696 -8.641  74.563  1.00 34.74 ? 506 HOH B O   1 
HETATM 8541 O O   . HOH M 6 .   ? -6.184  -8.611  103.880 1.00 34.63 ? 507 HOH B O   1 
HETATM 8542 O O   . HOH M 6 .   ? 8.507   3.031   125.291 1.00 47.73 ? 508 HOH B O   1 
HETATM 8543 O O   . HOH M 6 .   ? -17.811 -15.236 118.492 1.00 44.34 ? 509 HOH B O   1 
HETATM 8544 O O   . HOH M 6 .   ? -26.066 -30.522 86.183  1.00 39.99 ? 510 HOH B O   1 
HETATM 8545 O O   . HOH M 6 .   ? -14.368 -14.652 90.156  1.00 40.06 ? 511 HOH B O   1 
HETATM 8546 O O   . HOH M 6 .   ? 5.997   -33.499 84.026  1.00 41.99 ? 512 HOH B O   1 
HETATM 8547 O O   . HOH M 6 .   ? -19.142 -14.809 92.555  1.00 38.04 ? 513 HOH B O   1 
HETATM 8548 O O   . HOH M 6 .   ? -16.418 -16.481 119.920 1.00 33.98 ? 514 HOH B O   1 
HETATM 8549 O O   . HOH M 6 .   ? 8.068   -13.536 79.857  1.00 45.27 ? 515 HOH B O   1 
HETATM 8550 O O   . HOH M 6 .   ? -11.397 -17.248 119.850 1.00 34.75 ? 516 HOH B O   1 
HETATM 8551 O O   . HOH M 6 .   ? 10.529  -37.826 92.755  1.00 44.87 ? 517 HOH B O   1 
HETATM 8552 O O   . HOH M 6 .   ? 2.937   0.785   128.832 1.00 49.25 ? 518 HOH B O   1 
HETATM 8553 O O   . HOH M 6 .   ? -15.330 -9.696  77.247  1.00 35.79 ? 519 HOH B O   1 
HETATM 8554 O O   . HOH M 6 .   ? 0.186   -11.198 105.930 1.00 31.48 ? 520 HOH B O   1 
HETATM 8555 O O   . HOH M 6 .   ? -3.041  -11.731 79.417  1.00 29.14 ? 521 HOH B O   1 
HETATM 8556 O O   . HOH M 6 .   ? -3.359  -13.903 81.635  1.00 29.50 ? 522 HOH B O   1 
HETATM 8557 O O   . HOH M 6 .   ? 2.047   -8.987  119.663 1.00 46.30 ? 523 HOH B O   1 
HETATM 8558 O O   . HOH M 6 .   ? -4.558  -1.858  106.359 1.00 44.58 ? 524 HOH B O   1 
HETATM 8559 O O   . HOH M 6 .   ? 3.339   -40.866 84.104  1.00 35.24 ? 525 HOH B O   1 
HETATM 8560 O O   . HOH M 6 .   ? 4.305   -39.695 97.105  1.00 35.18 ? 526 HOH B O   1 
HETATM 8561 O O   . HOH M 6 .   ? 10.170  -19.792 68.411  1.00 33.04 ? 527 HOH B O   1 
HETATM 8562 O O   . HOH M 6 .   ? 4.919   -35.003 96.356  1.00 31.61 ? 528 HOH B O   1 
HETATM 8563 O O   . HOH M 6 .   ? -27.819 -16.039 90.121  1.00 41.52 ? 529 HOH B O   1 
HETATM 8564 O O   . HOH M 6 .   ? -24.893 -23.357 107.575 1.00 39.60 ? 530 HOH B O   1 
HETATM 8565 O O   . HOH M 6 .   ? 8.011   -39.881 90.451  1.00 44.60 ? 531 HOH B O   1 
HETATM 8566 O O   . HOH M 6 .   ? -23.793 -16.944 71.763  1.00 40.17 ? 532 HOH B O   1 
HETATM 8567 O O   . HOH M 6 .   ? -2.937  -37.551 101.888 1.00 33.12 ? 533 HOH B O   1 
HETATM 8568 O O   . HOH M 6 .   ? -1.657  -39.726 77.663  1.00 25.51 ? 534 HOH B O   1 
HETATM 8569 O O   . HOH M 6 .   ? -12.059 -21.646 61.002  1.00 31.98 ? 535 HOH B O   1 
HETATM 8570 O O   . HOH M 6 .   ? 7.605   -11.107 72.916  1.00 37.57 ? 536 HOH B O   1 
HETATM 8571 O O   . HOH M 6 .   ? 12.713  -29.983 92.606  1.00 39.75 ? 537 HOH B O   1 
HETATM 8572 O O   . HOH M 6 .   ? -22.016 -9.792  108.105 1.00 46.17 ? 538 HOH B O   1 
HETATM 8573 O O   . HOH M 6 .   ? 7.653   -40.647 87.814  1.00 43.58 ? 539 HOH B O   1 
HETATM 8574 O O   . HOH M 6 .   ? -20.696 -15.093 78.920  1.00 38.51 ? 540 HOH B O   1 
HETATM 8575 O O   . HOH M 6 .   ? -14.213 -14.833 87.945  1.00 43.54 ? 541 HOH B O   1 
HETATM 8576 O O   . HOH M 6 .   ? -12.273 -45.950 93.515  1.00 35.02 ? 542 HOH B O   1 
HETATM 8577 O O   . HOH M 6 .   ? -31.045 -15.150 90.422  1.00 43.90 ? 543 HOH B O   1 
HETATM 8578 O O   . HOH M 6 .   ? -22.834 -14.993 72.362  1.00 23.58 ? 544 HOH B O   1 
HETATM 8579 O O   . HOH M 6 .   ? -5.266  -10.222 81.310  1.00 36.27 ? 545 HOH B O   1 
HETATM 8580 O O   . HOH M 6 .   ? -4.222  -26.879 101.167 1.00 26.21 ? 546 HOH B O   1 
HETATM 8581 O O   . HOH M 6 .   ? -2.189  -10.355 87.428  1.00 41.04 ? 547 HOH B O   1 
HETATM 8582 O O   . HOH M 6 .   ? -11.264 -15.396 89.569  1.00 48.78 ? 548 HOH B O   1 
HETATM 8583 O O   . HOH M 6 .   ? -17.916 -46.617 90.493  1.00 42.44 ? 549 HOH B O   1 
HETATM 8584 O O   . HOH M 6 .   ? -26.148 -28.475 104.277 1.00 35.96 ? 550 HOH B O   1 
HETATM 8585 O O   . HOH M 6 .   ? -19.194 -11.530 104.505 1.00 38.72 ? 551 HOH B O   1 
HETATM 8586 O O   . HOH M 6 .   ? 7.698   -14.858 68.788  1.00 42.36 ? 552 HOH B O   1 
HETATM 8587 O O   . HOH M 6 .   ? -17.043 -8.050  123.297 1.00 43.29 ? 553 HOH B O   1 
HETATM 8588 O O   . HOH M 6 .   ? 6.355   -27.708 96.722  1.00 28.98 ? 554 HOH B O   1 
HETATM 8589 O O   . HOH N 6 .   ? 18.582  -7.869  101.868 1.00 43.04 ? 101 HOH C O   1 
HETATM 8590 O O   . HOH N 6 .   ? 10.775  -8.975  103.578 1.00 42.54 ? 102 HOH C O   1 
HETATM 8591 O O   . HOH N 6 .   ? -5.537  -20.043 95.605  1.00 32.21 ? 103 HOH C O   1 
HETATM 8592 O O   . HOH N 6 .   ? 8.793   -21.537 89.902  1.00 20.23 ? 104 HOH C O   1 
HETATM 8593 O O   . HOH N 6 .   ? 7.428   -8.778  90.171  1.00 38.90 ? 105 HOH C O   1 
HETATM 8594 O O   . HOH N 6 .   ? 0.109   -15.669 97.165  1.00 21.35 ? 106 HOH C O   1 
HETATM 8595 O O   . HOH N 6 .   ? 19.540  -15.612 108.892 1.00 40.95 ? 107 HOH C O   1 
HETATM 8596 O O   . HOH N 6 .   ? 7.875   -12.283 90.346  1.00 30.39 ? 108 HOH C O   1 
HETATM 8597 O O   . HOH N 6 .   ? -2.188  -26.213 122.741 1.00 33.93 ? 109 HOH C O   1 
HETATM 8598 O O   . HOH N 6 .   ? 13.875  -19.358 95.376  1.00 23.65 ? 110 HOH C O   1 
HETATM 8599 O O   . HOH N 6 .   ? 16.740  -12.253 93.889  1.00 33.83 ? 111 HOH C O   1 
HETATM 8600 O O   . HOH N 6 .   ? -0.781  -24.432 98.981  1.00 25.19 ? 112 HOH C O   1 
HETATM 8601 O O   . HOH N 6 .   ? 12.804  -34.386 107.551 1.00 41.54 ? 113 HOH C O   1 
HETATM 8602 O O   . HOH N 6 .   ? 16.933  -30.894 114.742 1.00 42.65 ? 114 HOH C O   1 
HETATM 8603 O O   . HOH N 6 .   ? 3.889   -14.942 112.385 1.00 27.85 ? 115 HOH C O   1 
HETATM 8604 O O   . HOH N 6 .   ? 15.178  -29.206 119.859 1.00 51.38 ? 116 HOH C O   1 
HETATM 8605 O O   . HOH N 6 .   ? 10.901  -18.813 119.376 1.00 41.40 ? 117 HOH C O   1 
HETATM 8606 O O   . HOH N 6 .   ? 11.682  -27.215 99.088  1.00 39.45 ? 118 HOH C O   1 
HETATM 8607 O O   . HOH N 6 .   ? -3.393  -12.091 94.119  1.00 28.54 ? 119 HOH C O   1 
HETATM 8608 O O   . HOH N 6 .   ? -1.151  -22.902 128.515 1.00 38.07 ? 120 HOH C O   1 
HETATM 8609 O O   . HOH N 6 .   ? -1.066  -34.496 106.501 1.00 33.40 ? 121 HOH C O   1 
HETATM 8610 O O   . HOH N 6 .   ? -2.100  -27.596 110.107 1.00 27.94 ? 122 HOH C O   1 
HETATM 8611 O O   . HOH N 6 .   ? 2.563   -10.565 121.821 1.00 47.40 ? 123 HOH C O   1 
HETATM 8612 O O   . HOH N 6 .   ? 10.157  -13.269 114.934 1.00 30.44 ? 124 HOH C O   1 
HETATM 8613 O O   . HOH N 6 .   ? 8.477   -25.301 96.041  1.00 34.95 ? 125 HOH C O   1 
HETATM 8614 O O   . HOH N 6 .   ? 18.675  -17.177 99.159  1.00 34.81 ? 126 HOH C O   1 
HETATM 8615 O O   . HOH N 6 .   ? -4.458  -19.947 101.400 1.00 34.52 ? 127 HOH C O   1 
HETATM 8616 O O   . HOH N 6 .   ? 8.001   -19.641 120.339 1.00 32.42 ? 128 HOH C O   1 
HETATM 8617 O O   . HOH N 6 .   ? 16.018  -12.620 105.272 1.00 35.62 ? 129 HOH C O   1 
HETATM 8618 O O   . HOH N 6 .   ? 2.027   -15.646 104.756 1.00 24.03 ? 130 HOH C O   1 
HETATM 8619 O O   . HOH N 6 .   ? 0.399   -13.086 111.854 1.00 34.41 ? 131 HOH C O   1 
HETATM 8620 O O   . HOH N 6 .   ? 17.249  -10.318 103.092 1.00 44.11 ? 132 HOH C O   1 
HETATM 8621 O O   . HOH N 6 .   ? 3.509   -10.858 96.549  1.00 32.21 ? 133 HOH C O   1 
HETATM 8622 O O   . HOH N 6 .   ? 3.869   -15.706 115.617 1.00 32.69 ? 134 HOH C O   1 
HETATM 8623 O O   . HOH N 6 .   ? -2.424  -29.687 100.108 1.00 35.02 ? 135 HOH C O   1 
HETATM 8624 O O   . HOH N 6 .   ? 23.274  -9.640  108.315 1.00 43.23 ? 136 HOH C O   1 
HETATM 8625 O O   . HOH N 6 .   ? -3.296  -19.226 116.063 1.00 28.88 ? 137 HOH C O   1 
HETATM 8626 O O   . HOH N 6 .   ? 15.721  -13.709 110.523 1.00 29.65 ? 138 HOH C O   1 
HETATM 8627 O O   . HOH N 6 .   ? 8.471   -9.136  87.313  1.00 40.98 ? 139 HOH C O   1 
HETATM 8628 O O   . HOH N 6 .   ? 12.066  -9.216  95.833  1.00 30.61 ? 140 HOH C O   1 
HETATM 8629 O O   . HOH N 6 .   ? -0.793  -25.421 91.434  1.00 21.80 ? 141 HOH C O   1 
HETATM 8630 O O   . HOH N 6 .   ? -0.493  -19.084 117.192 1.00 35.31 ? 142 HOH C O   1 
HETATM 8631 O O   . HOH N 6 .   ? 0.715   -13.635 105.179 1.00 34.13 ? 143 HOH C O   1 
HETATM 8632 O O   . HOH N 6 .   ? -5.499  -31.582 121.538 1.00 43.84 ? 144 HOH C O   1 
HETATM 8633 O O   . HOH N 6 .   ? -0.074  -12.998 99.027  1.00 37.38 ? 145 HOH C O   1 
HETATM 8634 O O   . HOH N 6 .   ? 13.015  -22.472 117.832 1.00 30.03 ? 146 HOH C O   1 
HETATM 8635 O O   . HOH N 6 .   ? 14.775  -9.606  96.573  1.00 27.21 ? 147 HOH C O   1 
HETATM 8636 O O   . HOH N 6 .   ? 8.533   -8.844  96.959  1.00 28.37 ? 148 HOH C O   1 
HETATM 8637 O O   . HOH N 6 .   ? 8.750   -30.312 104.357 1.00 37.04 ? 149 HOH C O   1 
HETATM 8638 O O   . HOH N 6 .   ? 1.937   -31.828 99.326  1.00 31.85 ? 150 HOH C O   1 
HETATM 8639 O O   . HOH N 6 .   ? 3.600   -29.066 96.634  1.00 28.06 ? 151 HOH C O   1 
HETATM 8640 O O   . HOH N 6 .   ? 3.329   -33.911 112.074 1.00 42.58 ? 152 HOH C O   1 
HETATM 8641 O O   . HOH N 6 .   ? -3.785  -32.186 109.162 1.00 37.95 ? 153 HOH C O   1 
HETATM 8642 O O   . HOH N 6 .   ? 9.639   -25.615 92.807  1.00 33.41 ? 154 HOH C O   1 
HETATM 8643 O O   . HOH N 6 .   ? 1.624   -10.435 88.358  1.00 35.94 ? 155 HOH C O   1 
HETATM 8644 O O   . HOH N 6 .   ? 1.223   -11.115 97.037  1.00 38.74 ? 156 HOH C O   1 
HETATM 8645 O O   . HOH N 6 .   ? 6.385   -20.225 123.655 1.00 42.81 ? 157 HOH C O   1 
HETATM 8646 O O   . HOH N 6 .   ? 15.748  -18.170 90.689  1.00 32.42 ? 158 HOH C O   1 
HETATM 8647 O O   . HOH N 6 .   ? 11.266  -25.979 96.408  1.00 41.19 ? 159 HOH C O   1 
HETATM 8648 O O   . HOH N 6 .   ? 16.399  -25.626 103.357 1.00 39.07 ? 160 HOH C O   1 
HETATM 8649 O O   . HOH N 6 .   ? 13.689  -25.291 89.510  1.00 33.40 ? 161 HOH C O   1 
HETATM 8650 O O   . HOH N 6 .   ? 11.971  -27.954 103.018 1.00 34.27 ? 162 HOH C O   1 
HETATM 8651 O O   . HOH N 6 .   ? -2.950  -34.318 124.025 1.00 35.88 ? 163 HOH C O   1 
HETATM 8652 O O   . HOH N 6 .   ? -4.777  -16.766 98.529  1.00 32.05 ? 164 HOH C O   1 
HETATM 8653 O O   . HOH O 6 .   ? 5.892   -31.956 48.734  1.00 21.76 ? 301 HOH D O   1 
HETATM 8654 O O   . HOH O 6 .   ? 11.828  -35.837 54.470  1.00 48.39 ? 302 HOH D O   1 
HETATM 8655 O O   . HOH O 6 .   ? -11.226 -54.706 34.483  1.00 38.04 ? 303 HOH D O   1 
HETATM 8656 O O   . HOH O 6 .   ? -7.100  -43.227 42.840  1.00 33.32 ? 304 HOH D O   1 
HETATM 8657 O O   . HOH O 6 .   ? -1.062  -32.780 60.025  1.00 30.64 ? 305 HOH D O   1 
HETATM 8658 O O   . HOH O 6 .   ? -23.275 -20.558 43.206  1.00 43.61 ? 306 HOH D O   1 
HETATM 8659 O O   . HOH O 6 .   ? -27.721 -43.942 64.018  1.00 53.99 ? 307 HOH D O   1 
HETATM 8660 O O   . HOH O 6 .   ? 5.844   -42.823 47.577  1.00 34.52 ? 308 HOH D O   1 
HETATM 8661 O O   . HOH O 6 .   ? -24.397 -35.803 72.919  1.00 33.52 ? 309 HOH D O   1 
HETATM 8662 O O   . HOH O 6 .   ? -19.380 -18.897 43.115  1.00 40.72 ? 310 HOH D O   1 
HETATM 8663 O O   . HOH O 6 .   ? -5.204  -28.449 42.918  1.00 20.64 ? 311 HOH D O   1 
HETATM 8664 O O   . HOH O 6 .   ? -6.863  -52.635 38.995  1.00 38.34 ? 312 HOH D O   1 
HETATM 8665 O O   . HOH O 6 .   ? -1.514  -24.755 69.031  1.00 20.92 ? 313 HOH D O   1 
HETATM 8666 O O   . HOH O 6 .   ? -5.293  -27.929 68.540  1.00 19.97 ? 314 HOH D O   1 
HETATM 8667 O O   . HOH O 6 .   ? -23.925 -47.616 37.312  1.00 43.38 ? 315 HOH D O   1 
HETATM 8668 O O   . HOH O 6 .   ? -15.105 -59.239 41.128  1.00 32.54 ? 316 HOH D O   1 
HETATM 8669 O O   . HOH O 6 .   ? 4.356   -42.722 60.086  1.00 35.64 ? 317 HOH D O   1 
HETATM 8670 O O   . HOH O 6 .   ? -3.708  -24.004 65.794  1.00 20.27 ? 318 HOH D O   1 
HETATM 8671 O O   . HOH O 6 .   ? -18.907 -10.654 49.695  1.00 38.43 ? 319 HOH D O   1 
HETATM 8672 O O   . HOH O 6 .   ? 2.967   -44.019 48.040  1.00 37.19 ? 320 HOH D O   1 
HETATM 8673 O O   . HOH O 6 .   ? -18.605 -39.931 29.837  1.00 48.73 ? 321 HOH D O   1 
HETATM 8674 O O   . HOH O 6 .   ? -15.542 -36.095 34.613  1.00 30.57 ? 322 HOH D O   1 
HETATM 8675 O O   . HOH O 6 .   ? -1.370  -27.548 63.217  1.00 20.86 ? 323 HOH D O   1 
HETATM 8676 O O   . HOH O 6 .   ? -4.780  -35.860 60.690  1.00 24.11 ? 324 HOH D O   1 
HETATM 8677 O O   . HOH O 6 .   ? -22.136 -54.565 37.665  1.00 40.49 ? 325 HOH D O   1 
HETATM 8678 O O   . HOH O 6 .   ? -2.001  -28.403 70.701  1.00 20.70 ? 326 HOH D O   1 
HETATM 8679 O O   . HOH O 6 .   ? 8.464   -27.530 72.452  1.00 29.60 ? 327 HOH D O   1 
HETATM 8680 O O   . HOH O 6 .   ? -5.470  -41.098 35.657  1.00 30.64 ? 328 HOH D O   1 
HETATM 8681 O O   . HOH O 6 .   ? 1.536   -39.757 34.956  1.00 41.80 ? 329 HOH D O   1 
HETATM 8682 O O   . HOH O 6 .   ? -11.770 -25.672 64.234  1.00 25.65 ? 330 HOH D O   1 
HETATM 8683 O O   . HOH O 6 .   ? -4.091  -44.371 48.351  1.00 41.12 ? 331 HOH D O   1 
HETATM 8684 O O   . HOH O 6 .   ? -15.700 -37.892 27.751  1.00 39.38 ? 332 HOH D O   1 
HETATM 8685 O O   . HOH O 6 .   ? -6.441  -42.673 54.997  1.00 33.78 ? 333 HOH D O   1 
HETATM 8686 O O   . HOH O 6 .   ? -20.584 -49.568 29.463  1.00 43.19 ? 334 HOH D O   1 
HETATM 8687 O O   . HOH O 6 .   ? -15.921 -28.664 41.032  1.00 31.48 ? 335 HOH D O   1 
HETATM 8688 O O   . HOH O 6 .   ? -7.807  -43.564 29.326  1.00 37.00 ? 336 HOH D O   1 
HETATM 8689 O O   . HOH O 6 .   ? -22.427 -21.927 50.912  1.00 37.12 ? 337 HOH D O   1 
HETATM 8690 O O   . HOH O 6 .   ? -5.773  -45.357 61.790  1.00 27.09 ? 338 HOH D O   1 
HETATM 8691 O O   . HOH O 6 .   ? -7.024  -48.040 64.439  1.00 36.80 ? 339 HOH D O   1 
HETATM 8692 O O   . HOH O 6 .   ? 2.931   -42.428 41.412  1.00 31.31 ? 340 HOH D O   1 
HETATM 8693 O O   . HOH O 6 .   ? -14.454 -30.015 59.516  1.00 27.67 ? 341 HOH D O   1 
HETATM 8694 O O   . HOH O 6 .   ? -17.064 -53.724 31.086  1.00 41.28 ? 342 HOH D O   1 
HETATM 8695 O O   . HOH O 6 .   ? -22.256 -53.597 40.246  1.00 37.35 ? 343 HOH D O   1 
HETATM 8696 O O   . HOH O 6 .   ? -16.982 -47.772 62.794  1.00 41.91 ? 344 HOH D O   1 
HETATM 8697 O O   . HOH O 6 .   ? 12.724  -29.318 59.302  1.00 50.90 ? 345 HOH D O   1 
HETATM 8698 O O   . HOH O 6 .   ? -20.087 -35.534 64.333  1.00 37.63 ? 346 HOH D O   1 
HETATM 8699 O O   . HOH O 6 .   ? 2.668   -43.545 55.912  1.00 43.55 ? 347 HOH D O   1 
HETATM 8700 O O   . HOH O 6 .   ? -13.043 -36.553 28.018  1.00 36.66 ? 348 HOH D O   1 
HETATM 8701 O O   . HOH O 6 .   ? -22.559 -31.495 39.650  1.00 39.82 ? 349 HOH D O   1 
HETATM 8702 O O   . HOH O 6 .   ? -19.678 -45.773 59.197  1.00 41.62 ? 350 HOH D O   1 
HETATM 8703 O O   . HOH O 6 .   ? 0.332   -46.030 64.028  1.00 38.96 ? 351 HOH D O   1 
HETATM 8704 O O   . HOH O 6 .   ? -2.439  -34.281 61.955  1.00 21.60 ? 352 HOH D O   1 
HETATM 8705 O O   . HOH O 6 .   ? -1.206  -44.231 57.519  1.00 30.40 ? 353 HOH D O   1 
HETATM 8706 O O   . HOH O 6 .   ? -27.214 -41.285 63.274  1.00 48.02 ? 354 HOH D O   1 
HETATM 8707 O O   . HOH O 6 .   ? -12.250 -50.033 33.808  1.00 38.55 ? 355 HOH D O   1 
HETATM 8708 O O   . HOH O 6 .   ? 14.876  -31.414 62.807  1.00 44.47 ? 356 HOH D O   1 
HETATM 8709 O O   . HOH O 6 .   ? -11.062 -44.932 58.517  1.00 29.21 ? 357 HOH D O   1 
HETATM 8710 O O   . HOH O 6 .   ? -24.185 -23.506 48.590  1.00 42.30 ? 358 HOH D O   1 
HETATM 8711 O O   . HOH O 6 .   ? -26.011 -42.465 34.601  1.00 51.18 ? 359 HOH D O   1 
HETATM 8712 O O   . HOH O 6 .   ? -23.437 -16.732 47.621  1.00 37.37 ? 360 HOH D O   1 
HETATM 8713 O O   . HOH O 6 .   ? -17.611 -57.693 43.111  1.00 35.05 ? 361 HOH D O   1 
HETATM 8714 O O   . HOH O 6 .   ? 3.897   -45.762 56.829  1.00 51.69 ? 362 HOH D O   1 
HETATM 8715 O O   . HOH O 6 .   ? -12.561 -53.074 32.620  1.00 40.41 ? 363 HOH D O   1 
HETATM 8716 O O   . HOH O 6 .   ? -21.554 -36.921 37.897  1.00 40.98 ? 364 HOH D O   1 
HETATM 8717 O O   . HOH O 6 .   ? -26.246 -34.924 47.536  1.00 40.14 ? 365 HOH D O   1 
HETATM 8718 O O   . HOH O 6 .   ? 2.690   -25.433 59.204  1.00 37.93 ? 366 HOH D O   1 
HETATM 8719 O O   . HOH O 6 .   ? -26.165 -48.762 38.149  1.00 50.46 ? 367 HOH D O   1 
HETATM 8720 O O   . HOH O 6 .   ? -24.030 -32.210 41.656  1.00 44.79 ? 368 HOH D O   1 
HETATM 8721 O O   . HOH O 6 .   ? -18.486 -52.575 47.776  1.00 45.79 ? 369 HOH D O   1 
HETATM 8722 O O   . HOH O 6 .   ? -25.362 -18.054 58.137  1.00 41.59 ? 370 HOH D O   1 
HETATM 8723 O O   . HOH O 6 .   ? -15.203 -54.369 32.770  1.00 33.38 ? 371 HOH D O   1 
HETATM 8724 O O   . HOH O 6 .   ? -19.433 -61.467 36.778  1.00 36.55 ? 372 HOH D O   1 
HETATM 8725 O O   . HOH P 6 .   ? -1.451  -24.861 76.552  1.00 18.09 ? 101 HOH E O   1 
HETATM 8726 O O   . HOH P 6 .   ? -8.052  -27.162 74.000  1.00 21.84 ? 102 HOH E O   1 
HETATM 8727 O O   . HOH P 6 .   ? -3.985  -30.104 71.920  1.00 26.17 ? 103 HOH E O   1 
HETATM 8728 O O   . HOH P 6 .   ? -7.221  -28.057 70.438  1.00 19.27 ? 104 HOH E O   1 
HETATM 8729 O O   . HOH P 6 .   ? 0.819   -25.923 68.140  1.00 28.19 ? 105 HOH E O   1 
HETATM 8730 O O   . HOH Q 6 .   ? 14.705  -18.075 20.065  1.00 37.27 ? 301 HOH F O   1 
HETATM 8731 O O   . HOH Q 6 .   ? -12.544 -13.960 36.032  1.00 40.44 ? 302 HOH F O   1 
HETATM 8732 O O   . HOH Q 6 .   ? 8.902   -23.359 24.506  1.00 36.09 ? 303 HOH F O   1 
HETATM 8733 O O   . HOH Q 6 .   ? -15.034 -30.391 21.954  1.00 42.16 ? 304 HOH F O   1 
HETATM 8734 O O   . HOH Q 6 .   ? -3.203  -17.895 45.434  1.00 20.67 ? 305 HOH F O   1 
HETATM 8735 O O   . HOH Q 6 .   ? 10.754  -10.304 45.671  1.00 48.11 ? 306 HOH F O   1 
HETATM 8736 O O   . HOH Q 6 .   ? 5.927   -24.213 27.501  1.00 28.66 ? 307 HOH F O   1 
HETATM 8737 O O   . HOH Q 6 .   ? 11.913  -23.170 21.919  1.00 29.45 ? 308 HOH F O   1 
HETATM 8738 O O   . HOH Q 6 .   ? 6.237   -28.287 20.246  1.00 31.57 ? 309 HOH F O   1 
HETATM 8739 O O   . HOH Q 6 .   ? -6.167  -33.223 22.858  1.00 41.52 ? 310 HOH F O   1 
HETATM 8740 O O   . HOH Q 6 .   ? 4.059   -16.950 14.789  1.00 35.80 ? 311 HOH F O   1 
HETATM 8741 O O   . HOH Q 6 .   ? -5.984  -1.363  44.846  1.00 40.61 ? 312 HOH F O   1 
HETATM 8742 O O   . HOH Q 6 .   ? 16.059  -25.231 17.578  1.00 43.31 ? 313 HOH F O   1 
HETATM 8743 O O   . HOH Q 6 .   ? 39.444  -13.929 18.640  1.00 51.91 ? 314 HOH F O   1 
HETATM 8744 O O   . HOH Q 6 .   ? 8.906   -22.693 41.007  1.00 35.51 ? 315 HOH F O   1 
HETATM 8745 O O   . HOH Q 6 .   ? -5.743  -14.453 49.972  1.00 24.84 ? 316 HOH F O   1 
HETATM 8746 O O   . HOH Q 6 .   ? 25.994  -17.464 -1.343  1.00 39.29 ? 317 HOH F O   1 
HETATM 8747 O O   . HOH Q 6 .   ? 11.231  -8.095  38.804  1.00 36.57 ? 318 HOH F O   1 
HETATM 8748 O O   . HOH Q 6 .   ? 10.634  -35.749 41.870  1.00 36.69 ? 319 HOH F O   1 
HETATM 8749 O O   . HOH Q 6 .   ? -15.912 -16.254 44.698  1.00 37.11 ? 320 HOH F O   1 
HETATM 8750 O O   . HOH Q 6 .   ? 17.554  -21.150 4.173   1.00 40.85 ? 321 HOH F O   1 
HETATM 8751 O O   . HOH Q 6 .   ? -12.210 -35.649 25.936  1.00 35.23 ? 322 HOH F O   1 
HETATM 8752 O O   . HOH Q 6 .   ? 3.718   -39.870 37.321  1.00 44.75 ? 323 HOH F O   1 
HETATM 8753 O O   . HOH Q 6 .   ? 20.477  -2.616  0.182   1.00 48.96 ? 324 HOH F O   1 
HETATM 8754 O O   . HOH Q 6 .   ? -6.734  -26.278 30.413  1.00 30.41 ? 325 HOH F O   1 
HETATM 8755 O O   . HOH Q 6 .   ? -3.873  -29.998 53.067  1.00 23.95 ? 326 HOH F O   1 
HETATM 8756 O O   . HOH Q 6 .   ? -15.286 -23.845 39.996  1.00 23.73 ? 327 HOH F O   1 
HETATM 8757 O O   . HOH Q 6 .   ? 6.231   -38.044 36.681  1.00 32.64 ? 328 HOH F O   1 
HETATM 8758 O O   . HOH Q 6 .   ? 13.811  -40.581 32.813  1.00 42.62 ? 329 HOH F O   1 
HETATM 8759 O O   . HOH Q 6 .   ? -19.366 -20.273 32.062  1.00 35.25 ? 330 HOH F O   1 
HETATM 8760 O O   . HOH Q 6 .   ? -1.173  -39.352 29.067  1.00 33.25 ? 331 HOH F O   1 
HETATM 8761 O O   . HOH Q 6 .   ? -10.816 -4.492  40.402  1.00 31.55 ? 332 HOH F O   1 
HETATM 8762 O O   . HOH Q 6 .   ? -15.128 -13.653 34.729  1.00 46.24 ? 333 HOH F O   1 
HETATM 8763 O O   . HOH Q 6 .   ? -4.864  -29.806 45.394  1.00 22.45 ? 334 HOH F O   1 
HETATM 8764 O O   . HOH Q 6 .   ? -4.604  -12.245 42.275  1.00 31.72 ? 335 HOH F O   1 
HETATM 8765 O O   . HOH Q 6 .   ? 34.448  -15.826 8.939   1.00 47.51 ? 336 HOH F O   1 
HETATM 8766 O O   . HOH Q 6 .   ? -2.143  -30.414 14.842  1.00 44.96 ? 337 HOH F O   1 
HETATM 8767 O O   . HOH Q 6 .   ? 9.850   -7.762  54.604  1.00 47.28 ? 338 HOH F O   1 
HETATM 8768 O O   . HOH Q 6 .   ? 3.254   -26.239 51.276  1.00 21.16 ? 339 HOH F O   1 
HETATM 8769 O O   . HOH Q 6 .   ? -14.716 -15.501 29.119  1.00 32.43 ? 340 HOH F O   1 
HETATM 8770 O O   . HOH Q 6 .   ? 7.203   -30.027 52.254  1.00 31.77 ? 341 HOH F O   1 
HETATM 8771 O O   . HOH Q 6 .   ? -3.862  -5.522  45.412  1.00 26.71 ? 342 HOH F O   1 
HETATM 8772 O O   . HOH Q 6 .   ? -1.345  -35.986 39.532  1.00 24.67 ? 343 HOH F O   1 
HETATM 8773 O O   . HOH Q 6 .   ? -3.546  -22.413 55.529  1.00 22.16 ? 344 HOH F O   1 
HETATM 8774 O O   . HOH Q 6 .   ? 11.024  -25.586 40.752  1.00 38.28 ? 345 HOH F O   1 
HETATM 8775 O O   . HOH Q 6 .   ? 14.257  -16.065 4.663   1.00 36.56 ? 346 HOH F O   1 
HETATM 8776 O O   . HOH Q 6 .   ? -5.328  -36.163 35.605  1.00 24.52 ? 347 HOH F O   1 
HETATM 8777 O O   . HOH Q 6 .   ? 9.664   -26.592 25.612  1.00 35.87 ? 348 HOH F O   1 
HETATM 8778 O O   . HOH Q 6 .   ? -2.982  -15.493 21.660  1.00 34.04 ? 349 HOH F O   1 
HETATM 8779 O O   . HOH Q 6 .   ? -11.203 -30.771 32.610  1.00 28.26 ? 350 HOH F O   1 
HETATM 8780 O O   . HOH Q 6 .   ? 8.403   -16.338 9.903   1.00 34.06 ? 351 HOH F O   1 
HETATM 8781 O O   . HOH Q 6 .   ? 11.494  -10.555 40.963  1.00 37.58 ? 352 HOH F O   1 
HETATM 8782 O O   . HOH Q 6 .   ? 2.080   -31.074 58.416  1.00 32.72 ? 353 HOH F O   1 
HETATM 8783 O O   . HOH Q 6 .   ? -15.360 -24.043 25.552  1.00 32.90 ? 354 HOH F O   1 
HETATM 8784 O O   . HOH Q 6 .   ? 6.713   -41.884 33.758  1.00 45.18 ? 355 HOH F O   1 
HETATM 8785 O O   . HOH Q 6 .   ? 4.047   -28.063 53.142  1.00 25.51 ? 356 HOH F O   1 
HETATM 8786 O O   . HOH Q 6 .   ? -5.587  -4.083  44.234  1.00 31.25 ? 357 HOH F O   1 
HETATM 8787 O O   . HOH Q 6 .   ? 1.466   -3.693  38.720  1.00 24.01 ? 358 HOH F O   1 
HETATM 8788 O O   . HOH Q 6 .   ? -7.251  -12.172 25.999  1.00 38.39 ? 359 HOH F O   1 
HETATM 8789 O O   . HOH Q 6 .   ? 0.487   -20.093 19.783  1.00 26.06 ? 360 HOH F O   1 
HETATM 8790 O O   . HOH Q 6 .   ? 2.940   -8.956  39.252  1.00 26.54 ? 361 HOH F O   1 
HETATM 8791 O O   . HOH Q 6 .   ? 27.839  -23.112 10.969  1.00 49.37 ? 362 HOH F O   1 
HETATM 8792 O O   . HOH Q 6 .   ? -18.793 -23.705 34.932  1.00 38.74 ? 363 HOH F O   1 
HETATM 8793 O O   . HOH Q 6 .   ? -10.025 -12.603 39.084  1.00 22.76 ? 364 HOH F O   1 
HETATM 8794 O O   . HOH Q 6 .   ? -12.830 -16.966 28.250  1.00 31.46 ? 365 HOH F O   1 
HETATM 8795 O O   . HOH Q 6 .   ? -0.861  1.254   41.922  1.00 34.26 ? 366 HOH F O   1 
HETATM 8796 O O   . HOH Q 6 .   ? 13.998  -14.125 22.203  1.00 30.61 ? 367 HOH F O   1 
HETATM 8797 O O   . HOH Q 6 .   ? 14.626  -9.112  3.683   1.00 40.70 ? 368 HOH F O   1 
HETATM 8798 O O   . HOH Q 6 .   ? 11.788  -38.797 36.445  1.00 43.27 ? 369 HOH F O   1 
HETATM 8799 O O   . HOH Q 6 .   ? 9.480   -15.358 20.637  1.00 39.06 ? 370 HOH F O   1 
HETATM 8800 O O   . HOH Q 6 .   ? -4.677  -9.003  54.325  1.00 29.52 ? 371 HOH F O   1 
HETATM 8801 O O   . HOH Q 6 .   ? 8.526   -25.482 53.739  1.00 42.81 ? 372 HOH F O   1 
HETATM 8802 O O   . HOH Q 6 .   ? 8.331   -15.724 42.772  1.00 26.34 ? 373 HOH F O   1 
HETATM 8803 O O   . HOH Q 6 .   ? 11.349  -29.990 39.934  1.00 35.08 ? 374 HOH F O   1 
HETATM 8804 O O   . HOH Q 6 .   ? 20.096  -6.449  0.815   1.00 41.03 ? 375 HOH F O   1 
HETATM 8805 O O   . HOH Q 6 .   ? 19.876  -23.335 19.413  1.00 43.39 ? 376 HOH F O   1 
HETATM 8806 O O   . HOH Q 6 .   ? -1.937  -33.254 15.357  1.00 38.31 ? 377 HOH F O   1 
HETATM 8807 O O   . HOH Q 6 .   ? -9.586  -10.624 50.261  1.00 31.14 ? 378 HOH F O   1 
HETATM 8808 O O   . HOH Q 6 .   ? 32.133  8.081   4.723   1.00 64.22 ? 379 HOH F O   1 
HETATM 8809 O O   . HOH Q 6 .   ? 11.970  -18.523 52.077  1.00 44.48 ? 380 HOH F O   1 
HETATM 8810 O O   . HOH Q 6 .   ? 14.671  -6.985  20.552  1.00 35.69 ? 381 HOH F O   1 
HETATM 8811 O O   . HOH Q 6 .   ? 13.213  -31.597 39.391  1.00 45.93 ? 382 HOH F O   1 
HETATM 8812 O O   . HOH Q 6 .   ? 7.649   -39.534 34.766  1.00 37.27 ? 383 HOH F O   1 
HETATM 8813 O O   . HOH Q 6 .   ? 23.382  -13.045 -0.081  1.00 44.63 ? 384 HOH F O   1 
HETATM 8814 O O   . HOH Q 6 .   ? -2.267  3.201   53.376  1.00 42.47 ? 385 HOH F O   1 
HETATM 8815 O O   . HOH Q 6 .   ? 25.630  -17.994 1.708   1.00 43.44 ? 386 HOH F O   1 
HETATM 8816 O O   . HOH Q 6 .   ? 10.895  -27.730 7.854   1.00 34.47 ? 387 HOH F O   1 
HETATM 8817 O O   . HOH Q 6 .   ? 3.788   -39.778 34.869  1.00 50.04 ? 388 HOH F O   1 
HETATM 8818 O O   . HOH Q 6 .   ? 3.709   -23.274 59.183  1.00 39.80 ? 389 HOH F O   1 
HETATM 8819 O O   . HOH Q 6 .   ? -12.362 -11.591 38.123  1.00 37.12 ? 390 HOH F O   1 
HETATM 8820 O O   . HOH Q 6 .   ? 10.135  -16.912 40.734  1.00 42.20 ? 391 HOH F O   1 
HETATM 8821 O O   . HOH Q 6 .   ? 15.509  -27.430 46.080  1.00 37.03 ? 392 HOH F O   1 
HETATM 8822 O O   . HOH Q 6 .   ? 13.416  -20.547 43.968  1.00 42.48 ? 393 HOH F O   1 
HETATM 8823 O O   . HOH Q 6 .   ? 29.260  0.804   2.237   1.00 54.57 ? 394 HOH F O   1 
HETATM 8824 O O   . HOH Q 6 .   ? 13.313  -37.440 32.017  1.00 44.57 ? 395 HOH F O   1 
HETATM 8825 O O   . HOH Q 6 .   ? 32.359  -9.201  25.351  1.00 53.47 ? 396 HOH F O   1 
HETATM 8826 O O   . HOH Q 6 .   ? 0.174   -21.030 59.536  1.00 42.19 ? 397 HOH F O   1 
HETATM 8827 O O   . HOH Q 6 .   ? -6.609  -39.066 23.068  1.00 42.48 ? 398 HOH F O   1 
HETATM 8828 O O   . HOH Q 6 .   ? -8.973  1.725   36.946  1.00 41.53 ? 399 HOH F O   1 
HETATM 8829 O O   . HOH Q 6 .   ? 11.577  -14.011 23.073  1.00 43.77 ? 400 HOH F O   1 
HETATM 8830 O O   . HOH Q 6 .   ? 0.167   -30.110 59.272  1.00 36.03 ? 401 HOH F O   1 
HETATM 8831 O O   . HOH Q 6 .   ? 3.035   -22.513 9.684   1.00 48.03 ? 402 HOH F O   1 
HETATM 8832 O O   . HOH Q 6 .   ? 1.568   -19.228 6.934   1.00 35.30 ? 403 HOH F O   1 
HETATM 8833 O O   . HOH Q 6 .   ? -16.869 -22.115 40.936  1.00 39.67 ? 404 HOH F O   1 
HETATM 8834 O O   . HOH Q 6 .   ? -4.527  -2.303  53.672  1.00 32.90 ? 405 HOH F O   1 
HETATM 8835 O O   . HOH Q 6 .   ? -14.325 -36.852 23.666  1.00 40.43 ? 406 HOH F O   1 
HETATM 8836 O O   . HOH Q 6 .   ? 10.891  -20.623 35.707  1.00 51.75 ? 407 HOH F O   1 
HETATM 8837 O O   . HOH Q 6 .   ? -15.758 -15.306 23.742  1.00 45.03 ? 408 HOH F O   1 
HETATM 8838 O O   . HOH Q 6 .   ? 2.327   -9.285  56.846  1.00 36.32 ? 409 HOH F O   1 
HETATM 8839 O O   . HOH Q 6 .   ? 24.876  5.923   2.290   1.00 56.27 ? 410 HOH F O   1 
HETATM 8840 O O   . HOH Q 6 .   ? 10.060  -15.953 44.746  1.00 32.74 ? 411 HOH F O   1 
HETATM 8841 O O   . HOH Q 6 .   ? 8.117   -38.340 38.309  1.00 41.89 ? 412 HOH F O   1 
HETATM 8842 O O   . HOH Q 6 .   ? 27.924  -13.237 -5.157  1.00 41.17 ? 413 HOH F O   1 
HETATM 8843 O O   . HOH Q 6 .   ? 6.555   -22.781 7.878   1.00 45.31 ? 414 HOH F O   1 
HETATM 8844 O O   . HOH Q 6 .   ? -8.099  -5.044  45.418  1.00 31.50 ? 415 HOH F O   1 
HETATM 8845 O O   . HOH Q 6 .   ? 6.141   -19.800 26.188  1.00 41.11 ? 416 HOH F O   1 
HETATM 8846 O O   . HOH R 6 .   ? 14.859  -2.884  2.471   1.00 47.19 ? 101 HOH G O   1 
HETATM 8847 O O   . HOH R 6 .   ? 0.726   -12.512 24.111  1.00 32.59 ? 102 HOH G O   1 
HETATM 8848 O O   . HOH R 6 .   ? -5.285  -8.227  3.211   1.00 45.46 ? 103 HOH G O   1 
HETATM 8849 O O   . HOH R 6 .   ? 3.428   7.705   28.893  1.00 6.81  ? 104 HOH G O   1 
HETATM 8850 O O   . HOH R 6 .   ? 13.127  -5.758  14.460  1.00 32.39 ? 105 HOH G O   1 
HETATM 8851 O O   . HOH R 6 .   ? -3.188  -1.566  4.155   1.00 43.55 ? 106 HOH G O   1 
HETATM 8852 O O   . HOH R 6 .   ? 3.305   -9.151  0.757   1.00 43.85 ? 107 HOH G O   1 
HETATM 8853 O O   . HOH R 6 .   ? 10.485  -2.944  10.047  1.00 34.27 ? 108 HOH G O   1 
HETATM 8854 O O   . HOH R 6 .   ? 12.447  -12.765 30.739  1.00 33.41 ? 109 HOH G O   1 
HETATM 8855 O O   . HOH R 6 .   ? -4.220  -4.677  31.549  1.00 32.25 ? 110 HOH G O   1 
HETATM 8856 O O   . HOH R 6 .   ? 1.282   1.868   31.073  1.00 30.76 ? 111 HOH G O   1 
HETATM 8857 O O   . HOH R 6 .   ? 6.365   16.113  21.117  1.00 34.72 ? 112 HOH G O   1 
HETATM 8858 O O   . HOH R 6 .   ? 6.741   1.761   6.247   1.00 34.90 ? 113 HOH G O   1 
HETATM 8859 O O   . HOH R 6 .   ? -4.341  0.402   15.472  1.00 35.72 ? 114 HOH G O   1 
HETATM 8860 O O   . HOH R 6 .   ? 11.388  -1.144  12.025  1.00 28.73 ? 115 HOH G O   1 
HETATM 8861 O O   . HOH R 6 .   ? 0.210   -11.875 12.753  1.00 32.19 ? 116 HOH G O   1 
HETATM 8862 O O   . HOH R 6 .   ? 3.784   -0.351  1.873   1.00 36.23 ? 117 HOH G O   1 
HETATM 8863 O O   . HOH R 6 .   ? 2.366   5.513   9.205   1.00 32.10 ? 118 HOH G O   1 
HETATM 8864 O O   . HOH R 6 .   ? 12.656  -3.799  28.407  1.00 42.08 ? 119 HOH G O   1 
HETATM 8865 O O   . HOH R 6 .   ? 6.385   6.346   0.472   1.00 43.42 ? 120 HOH G O   1 
HETATM 8866 O O   . HOH R 6 .   ? -1.426  -14.118 31.243  1.00 24.35 ? 121 HOH G O   1 
HETATM 8867 O O   . HOH R 6 .   ? 8.378   -16.559 36.199  1.00 35.48 ? 122 HOH G O   1 
HETATM 8868 O O   . HOH R 6 .   ? 9.527   -9.588  8.805   1.00 31.10 ? 123 HOH G O   1 
HETATM 8869 O O   . HOH R 6 .   ? 8.912   7.658   23.251  1.00 31.99 ? 124 HOH G O   1 
HETATM 8870 O O   . HOH R 6 .   ? -7.494  -9.227  19.577  1.00 41.38 ? 125 HOH G O   1 
HETATM 8871 O O   . HOH R 6 .   ? 11.060  -2.715  14.365  1.00 29.62 ? 126 HOH G O   1 
HETATM 8872 O O   . HOH R 6 .   ? -1.792  -2.762  34.094  1.00 33.92 ? 127 HOH G O   1 
HETATM 8873 O O   . HOH R 6 .   ? -5.160  -10.417 26.210  1.00 35.78 ? 128 HOH G O   1 
HETATM 8874 O O   . HOH R 6 .   ? 9.007   8.160   18.362  1.00 34.59 ? 129 HOH G O   1 
HETATM 8875 O O   . HOH R 6 .   ? 9.375   -6.503  21.243  1.00 25.86 ? 130 HOH G O   1 
HETATM 8876 O O   . HOH R 6 .   ? 9.416   -14.472 25.858  1.00 34.31 ? 131 HOH G O   1 
HETATM 8877 O O   . HOH R 6 .   ? 8.605   -10.149 27.686  1.00 26.14 ? 132 HOH G O   1 
HETATM 8878 O O   . HOH R 6 .   ? 12.859  -1.801  16.376  1.00 40.95 ? 133 HOH G O   1 
HETATM 8879 O O   . HOH R 6 .   ? 11.642  -7.284  20.800  1.00 27.53 ? 134 HOH G O   1 
HETATM 8880 O O   . HOH R 6 .   ? -0.182  -17.265 6.754   1.00 39.58 ? 135 HOH G O   1 
HETATM 8881 O O   . HOH R 6 .   ? 9.838   -6.374  8.020   1.00 40.24 ? 136 HOH G O   1 
HETATM 8882 O O   . HOH R 6 .   ? 7.603   -15.018 22.890  1.00 44.13 ? 137 HOH G O   1 
HETATM 8883 O O   . HOH R 6 .   ? 12.980  -1.878  21.022  1.00 34.33 ? 138 HOH G O   1 
HETATM 8884 O O   . HOH R 6 .   ? -4.287  -0.270  22.210  1.00 34.85 ? 139 HOH G O   1 
HETATM 8885 O O   . HOH R 6 .   ? 9.052   13.841  25.623  1.00 40.13 ? 140 HOH G O   1 
HETATM 8886 O O   . HOH R 6 .   ? -3.176  -4.476  27.447  1.00 32.72 ? 141 HOH G O   1 
HETATM 8887 O O   . HOH R 6 .   ? 13.178  -2.051  30.981  1.00 40.96 ? 142 HOH G O   1 
HETATM 8888 O O   . HOH R 6 .   ? 6.653   -17.358 27.744  1.00 44.58 ? 143 HOH G O   1 
HETATM 8889 O O   . HOH R 6 .   ? -8.689  0.959   8.913   1.00 45.15 ? 144 HOH G O   1 
HETATM 8890 O O   . HOH R 6 .   ? 9.613   9.076   20.930  1.00 35.63 ? 145 HOH G O   1 
HETATM 8891 O O   . HOH R 6 .   ? 11.687  2.986   7.475   1.00 40.68 ? 146 HOH G O   1 
HETATM 8892 O O   . HOH R 6 .   ? -2.665  -18.306 10.260  1.00 35.25 ? 147 HOH G O   1 
HETATM 8893 O O   . HOH S 6 .   ? -10.724 -17.968 47.434  1.00 24.25 ? 101 HOH H O   1 
HETATM 8894 O O   . HOH S 6 .   ? -3.798  -25.533 46.209  1.00 29.51 ? 102 HOH H O   1 
HETATM 8895 O O   . HOH S 6 .   ? -8.921  -22.403 44.094  1.00 28.85 ? 103 HOH H O   1 
HETATM 8896 O O   . HOH S 6 .   ? -8.106  -22.998 48.320  1.00 30.88 ? 104 HOH H O   1 
HETATM 8897 O O   . HOH S 6 .   ? -5.577  -25.804 49.790  1.00 21.60 ? 105 HOH H O   1 
HETATM 8898 O O   . HOH S 6 .   ? -5.476  -15.059 53.418  1.00 37.34 ? 106 HOH H O   1 
HETATM 8899 O O   . HOH S 6 .   ? -1.701  -23.171 44.928  1.00 33.13 ? 107 HOH H O   1 
# 
